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Quantum unitary evolution interspersed with repeated non-unitary interactions at random times: The method of stochastic Liouville equation, and two examples of interactions in the context of a tight-binding chain

Debraj Das1, Sushanta Dattagupta2, and Shamik Gupta3,4 1Department of Engineering Mathematics, University of Bristol, Bristol BS8 1TW, United Kingdom
2Bose Institute, Kolkata 700054, India
3Department of Physics, Ramakrishna Mission Vivekananda Educational and Research Institute, Belur Math, Howrah 711202, India
4Quantitative Life Sciences Section, ICTP–Abdus Salam International Centre for Theoretical Physics, Strada Costiera 11, 34151 Trieste, Italy
[email protected],[email protected],[email protected]
Abstract

In the context of unitary evolution of a generic quantum system interrupted at random times with non-unitary evolution due to interactions with either the external environment or a measuring apparatus, we adduce a general theoretical framework to obtain the average density operator of the system at any time during the dynamical evolution. The average is with respect to the classical randomness associated with the random time intervals between successive interactions, which we consider to be independent and identically-distributed random variables. The formalism is very general in that it applies to any quantum system, to any form of non-unitary interaction, and to any probability distribution for the random times. We provide two explicit applications of the formalism in the context of the so-called tight-binding model relevant in various contexts in solid-state physics, e.g., in modelling nano wires. Considering the case of one dimension, the corresponding tight-binding chain models the motion of a charged particle between the sites of a lattice, wherein the particle is for most times localized on the sites, but which owing to spontaneous quantum fluctuations tunnels between nearest-neighbour sites. We consider two representative forms of interactions, one that implements stochastic reset of quantum dynamics in which the density operator is at random times reset to its initial form, and one in which projective measurements are performed on the system at random times. In the former case, we demonstrate with our exact results how the particle is localized on the sites at long times, leading to a time-independent mean-squared displacement (MSD) of the particle about its initial location. This stands in stark contrast to the behavior in the absence of interactions, when the particle has an unbounded growth of the MSD in time, with no signatures of localization. In the case of projective measurements at random times, we show that repeated projection to the initial state of the particle results in an effective suppression of the temporal decay in the probability of the particle to be found on the initial state. The amount of suppression is comparable to the one in conventional Zeno effect scenarios, but which however does not require performing measurements at exactly regular intervals that are hallmarks of such scenarios.

Keywords: Stochastic particle dynamics, Stationary states, Quantum wires

1 Introduction

Quantum dynamics governed by a Hermitian Hamiltonian is unitary, leading to coherent evolution of the wave function, which is essential for preserving quantum information. Most real systems however are dissipative, causing loss of phase coherence. In contemporary times, with the laboratory advances in the fabrication of nano-mesoscopic systems, there have been renewed hopes of realizing coherent processes. But the flip side is that a small device is inevitably under non-negligible interaction with its environment, making an otherwise unitary evolution non-unitary. The challenge therefore is to carefully analyse the influence of dissipative couplings and devise schemes to minimize such an influence.

Dissipation manifests itself in two distinct ways. One, wherein the subsystem of interest is part of an ‘open system,’ in which the environment acts as a heat bath with which the subsystem is in continual exchange of energy. Such studies fall in the realm of dissipative quantum systems [1, 2]. The second scenario is one in which one manages to isolate the subsystem but for a certain period of time until it encounters the influence of the environment. A common instance of the latter scenario is the presence of shot noise that shows up at random times to disturb the unitary evolution of the subsystem [3].

In recent years, there has been an upsurge of interest in investigating time-evolution of a subsystem that is interrupted at random times with non-unitary evolution owing to interactions with either an external environment or a measuring apparatus that has been employed to make measurements on the system. The result would be a series of unitary evolution sequences being stochastically modulated in time, a scheme in accord with the second scenario painted in the preceding paragraph. It is pertinent at this stage to point out that experimentally, it is more feasible to generate interactions with an external apparatus at random time intervals, rather than those at regular intervals. Indeed, one would typically use a timer to time the gap between successive interactions, and because the timer would invariably be of finite precision that it would not be possible to ensure that interactions occur at exactly regular time intervals. In such a scenario, it is reasonable to consider the time intervals to be random variables, and to repeat the experiment a number of times that would average over these random variables.

In the backdrop of the foregoing, our aim in this paper is to first develop a general formalism employing a stochastic Liouville equation (SLE) for the underlying density operator to study the unitary evolution of a generic quantum system interspersed with non-unitary evolution at random times. The non-unitary evolution is modelled in terms of an interaction superoperator111In contrast to an ordinary operator that acts on a state vector to yield a state vector, a superoperator acts on an ordinary operator to give another ordinary operator, see Appendix 6.. Our formalism is very general in the sense that it applies to (i) any generic quantum system, (ii) any form of the interaction superoperator, (iii) any form of the initial density operator, e.g., those characterizing either pure or mixed states, and (iv) any probability distribution for the random time interval between successive interactions, so long as the intervals are taken to be independent and identically-distributed random variables. The concerned SLE is known in the literature on spectral line shapes and relaxation, courtesy Clauser and Blume [4], but its application in the context of random interruptions of a quantum dynamics has not been attempted hitherto, to the best of our knowledge. The treatment of Clauser and Blume, see also Refs. [5, 6], is adapted here for deriving a stochastic Liouville equation, as in Refs. [7] and [8], for the Laplace transform of the average density operator at any time during the dynamical evolution. It is worthwhile to mention that a superoperator formalism similar to the one we invoke is discussed in Ref. [8], though its application is restricted to only a two-level system. This is in stark contrast to what we do in our work, namely, to apply the superoperator formalism to discuss a paradigmatic solid-state physics system, the so-called tight-binding model, which involves many sites among which nearest-neighbour hopping of a quantum particle takes place. For this model, we consider two distinct dynamical scenarios, namely, that of projective measurements and stochastic resets, see below; only the former and not the latter has been considered in Ref. [8] and that too for a two-level system. We derive for our case a number of physically relevant results, as we now detail.

Having developed our formalism that allows to obtain an analytical closed-form expression for the Laplace transform of the average density operator, we find it well in order to apply the formalism to a model system in order to derive explicit results demonstrating the physical effect of non-unitary interventions at random times. To this end, we choose to study the well-known tight-binding Hamiltonian of solid-state physics that is regarded as a prototypical model for a nano wire [9, 10]. The tight-binding system in one dimension, the so-called tight-binding chain (TBC), describes the motion of a charged particle on a lattice, wherein the particle is for most times localized on the sites of the lattice, but which because of spontaneous quantum fluctuations makes occasional tunnelling to nearest-neighbour sites. It is known that the particle at all times has time-dependent probability for it to be found on different sites, a fact that manifests in the mean-squared displacement (MSD) of the particle about its initial position growing unbounded in time.

In the framework of the unitary evolution of the TBC interrupted at random times with non-unitary interactions modelled by an interaction superoperator TT, we consider in this work the random intervals between successive interactions to be independent random variables distributed according to an exponential distribution. We consider two representative forms of TT, one that implements stochastic reset of quantum dynamics [11], whereby the density operator is at random times reset to its initial form, and another that implements projective measurements on the system at random times [12].

We employ our developed formalism to derive in the two aforementioned cases an explicit analytical expression for the average occupation probability for the TBC particle to be found on different sites, wherein the average is with respect to the classical randomness associated with the times at which non-unitary interactions mediate the otherwise unitary evolution of the TBC. We show that in the case of stochastic reset of quantum dynamics, the system at long times relaxes to a stationary state in which the TBC particle has time-independent probabilities for it to be found on different sites. Concomitantly, the MSD of the particle about its initial location can no longer grow unbounded in time, as is the case with solely unitary evolution, but instead attains a time-independent value. Thus, stochastic resets of TBC dynamics lead to localization of the particle at long times, achieved through classical stochasticity involved with sampling of the random times for implementing resets. The results obtained in the case of stochastic reset may also be obtained as a simple extension of an alternative theoretical approach developed in Ref. [11]; we use our approach to obtain the same results with the purpose of benchmarking our method.

In the case of projective measurements at random times, our exact results for the average site occupation probability of the TBC particle implies that while performing repeated projective measurements at random times to the initial location of the particle, one may achieve an effective suppression of the temporal decay in the probability of the particle to be found on the initial site. The amount of suppression is comparable to the one in conventional Zeno effect scenarios [13, 14], but which however does not require the experimentally not-so-feasible requirement of performing measurements at exactly regular intervals that is a characteristic of such scenarios.

Given this background, the paper is organised as follows. In Sec.  2, we develop our formalism via the SLE to treat analytically the unitary evolution of a generic quantum system interspersed with repeated non-unitary interactions at random times. This is followed up by the application of the formalism to the TBC in Sec. 3. Here, we provide in Sec. 3.1 a brief recollection of some basic properties of the unitary evolution of the TBC, and then consider the TBC subject to non-unitary interactions at random times; we discuss in turn the case of stochastic resets in Sec. 3.2 and the case of projective measurements in Sec. 3.3, both for the representative case of exponentially-distributed random time intervals between successive interactions. The paper ends with conclusions in Sec. 4. The two appendices provide respectively a brief reminder on Liouville operator and superoperator and details of numerical implementation of the dynamical protocol of non-unitary interactions at random times for the TBC Hamiltonian.

2 Quantum unitary evolution interspersed with repeated non-unitary interactions at random times: The average density operator

In this section, we introduce our scheme of dynamical evolution for a general quantum system characterized by a given time-independent Hamiltonian HH. We will work in units in which the Planck’s constant is unity. We set up via the stochastic Liouville equation approach a Liouville or a superoperator treatment of the average density operator of the system at an arbitrary time t>0t>0 while starting from a given density operator ρ(0)\rho(0) at time t=0t=0. We consider the quantum system to be undergoing unitary evolution in time that is interspersed with instantaneous interaction with the external environment occurring at random time instances, up to a certain fixed time. The instantaneous interactions induce non-unitarity in the evolution of the system. Specifically, a typical realization of the dynamics for time tt involves the following: Starting with ρ(0)\rho(0), a unitary evolution for a random time is followed by an instantaneous interaction modelled in terms of a given interaction operator TT. The result is subject to unitary evolution for another random time, followed by another instantaneous interaction. Continuing it this way over the time interval [ 0,t][\,0,\,t\,], a realization of the evolution may involve p0p\geq 0 number of instantaneous interactions occurring at random time instances t1,t2,,tpt_{1},t_{2},\ldots,t_{p}, with the times τp+1tp+1tp;p=0,1,2,,p1;t0=0\tau_{p^{\prime}+1}\equiv t_{p^{\prime}+1}-t_{p^{\prime}};~{}p^{\prime}=0,1,2,\ldots,p-1;~{}\,t_{0}=0 between successive interactions being random variables that we choose to be sampled independently from a common distribution p(τ)p(\tau). The evolution ends with unitary evolution for time duration ttpt-t_{p}. In Fig. 1, we show a schematic diagram of the aforementioned dynamical protocol.

Refer to caption
Figure 1: The figure shows according to the scheme detailed in Section 2 a typical evolution of a quantum system for time tt (shown by a blue dot on the time axis). Starting with a density operator ρ(0)\rho(0), the evolution involves the following repetitive sequence of events: unitary evolution for time τp+1tp+1tp;p=0,1,2,,p1;t0=0\tau_{p^{\prime}+1}\equiv t_{p^{\prime}+1}-t_{p^{\prime}};~{}p^{\prime}=0,1,2,\ldots,p-1;~{}t_{0}=0 followed by an instantaneous interaction with the external environment (denoted by red arrows). The evolution ends with unitary evolution for time duration ttpt-t_{p}.

The average density operator (averaged over different realizations of the dynamics detailed above) at time tt reads

ρ¯(t)\displaystyle\overline{\rho}(t) =p=00tdtp0tpdtp10t3dt20t2dt1F(ttp)ei(ttp)\displaystyle=\sum_{p=0}^{\infty}\int_{0}^{t}{\rm d}t_{p}\int_{0}^{t_{p}}{\rm d}t_{p-1}\ldots\int_{0}^{t_{3}}{\rm d}t_{2}\int_{0}^{t_{2}}{\rm d}t_{1}\,F(t-t_{p})\,\mathrm{e}^{-\mathrm{i}\mathcal{L}(t-t_{p})}
×Tp(tptp1)ei(tptp1)TTp(t2t1)ei(t2t1)Tp(t1)eit1ρ(0)\displaystyle\hskip 30.0pt\times Tp(t_{p}-t_{p-1})\mathrm{e}^{-\mathrm{i}\mathcal{L}(t_{p}-t_{p-1})}T\ldots Tp(t_{2}-t_{1})\mathrm{e}^{-\mathrm{i}\mathcal{L}(t_{2}-t_{1})}Tp(t_{1})e^{-\mathrm{i}\mathcal{L}t_{1}}\rho(0) (1)
=U(t)ρ(0),\displaystyle=U(t)\rho(0), (2)

where U(t)U(t) is a superoperator in the sense that it acts on one operator, namely, ρ(0)\rho(0), to yield another operator given by the left hand side. Appendix 6 provides a reminder on superoperators. In Eq. (1), the quantity F(t)F(t) is the probability for no interaction to occur during time tt. Equation (1) is easy to interpret (refer Fig. 1). Starting at time t0=0t_{0}=0 with the density operator ρ(0)\rho(0), a realization of the dynamics involving the time sequence {t0=0,t1,t2,,tp}\{t_{0}=0,t_{1},t_{2},\ldots,t_{p}\} and observation at time t>tpt>t_{p} would comprise unitary evolution following the evolution equation

ρ(t>t′′)=ei(tt′′)ρ(t′′)=eiH(tt′′)ρ(t′′)eiH(tt′′);\displaystyle\rho(t^{\prime}>t^{\prime\prime})=\mathrm{e}^{-\mathrm{i}\mathcal{L}(t^{\prime}-t^{\prime\prime})}\rho(t^{\prime\prime})=\mathrm{e}^{-\mathrm{i}H(t^{\prime}-t^{\prime\prime})}\rho(t^{\prime\prime})\mathrm{e}^{\mathrm{i}H(t^{\prime}-t^{\prime\prime})}; (3)

the unitary evolution occurs for time τ1=t1t0\tau_{1}=t_{1}-t_{0}, the probability of which is p(τ1)p(\tau_{1}), and this is followed by an instantaneous interaction with the external environment, again unitary evolution for τ2=t2t1\tau_{2}=t_{2}-t_{1}, followed by an instantaneous interaction, and so on, until the last interaction in the sequence performed at time tpt_{p}, and then unitary evolution until the time tt of observation, that is, for duration ttpt-t_{p}. No interaction should happen during this duration ttpt-t_{p}, the probability of which is provided by the factor F(t)F(t). Integrating over all possible values of t1,t2,,tpt_{1},t_{2},\ldots,t_{p} and summing over all possible values of pp yield the average density operator in Eq. (1).

In order to proceed, let us now recall the result for Laplace transform of a series of convolutions. The convolution between two functions g1(t)g_{1}(t) and g2(t)g_{2}(t) over an interval [0,t][0,t] is defined as g1g20tdτg1(τ)g2(tτ)g_{1}*g_{2}\equiv\int_{0}^{t}{\rm d}\tau~{}g_{1}(\tau)g_{2}(t-\tau). We then have 𝔏(g1g2)=𝔏(g1)𝔏(g2),\mathfrak{L}(g_{1}*g_{2})=\mathfrak{L}(g_{1})\mathfrak{L}(g_{2}), with 𝔏\mathfrak{L} denoting the Laplace transform operator. Generalizing the result to any number of convolutions, and applying it to Eq. (1), we get

ρ¯~(s)\displaystyle\widetilde{\overline{\rho}}(s) 𝔏(ρ¯(t))=U~(s)ρ(0);\displaystyle\equiv\mathfrak{L}(\overline{\rho}(t))=\widetilde{U}(s)\rho(0); (4)
U~(s)\displaystyle\widetilde{U}(s) =𝔏(F(t)eit)p=0[T𝔏(p(t)eit)]p=𝔏(F(t)eit)𝕀T𝔏(p(t)eit),\displaystyle=\mathfrak{L}\big{(}F(t)\mathrm{e}^{-\mathrm{i}\mathcal{L}t}\big{)}\sum_{p=0}^{\infty}\Big{[}T\mathfrak{L}\big{(}p(t)\mathrm{e}^{-\mathrm{i}\mathcal{L}t}\big{)}\Big{]}^{p}=\frac{\mathfrak{L}(F(t)\mathrm{e}^{-\mathrm{i}\mathcal{L}t})}{\mathbb{I}-T\mathfrak{L}(p(t)\mathrm{e}^{-\mathrm{i}\mathcal{L}t})}, (5)

where in the last step we have used the operator identity

(AB)1=A1+A1B(AB)1\displaystyle(A-B)^{-1}=A^{-1}+A^{-1}B(A-B)^{-1} (6)

with A=𝕀A=\mathbb{I} and B=T𝔏(p(t)exp(it))B=T\mathfrak{L}(p(t)\exp(-\mathrm{i}\mathcal{L}t)). Equation (4) is a straightforward extension of the formalism developed by Clauser-Blume [4] to a general p(t)p(t).

A few relevant comments are in order regarding the result (4). Firstly, the result is exact and allows on performing inverse Laplace transform to obtain the average density operator ρ¯(t)\overline{\rho}(t). Secondly, the result is very general and applies to (i) any generic quantum system described by a time-independent Hamiltonian, (ii) any form of the interaction operator TT, (iii) any form of the density operator, e.g., those characterizing either pure or mixed states, and (iii) any probability distribution p(t)p(t).

We will now show two explicit applications of the developed formalism, by specializing to the case of the tight-binding chain and to an exponential p(τ)p(\tau) given by

p(τ)=λeλτ,\displaystyle p(\tau)=\lambda\mathrm{e}^{-\lambda\tau}, (7)

where λ>0\lambda>0 is the inverse of the average time between two successive interactions. In this case, we have

F(t)=tdτp(τ)=λtdτexp(λτ)=exp(λt).\displaystyle F(t)=\int_{t}^{\infty}{\rm d}\tau~{}p(\tau)=\lambda\int_{t}^{\infty}{\rm d}\tau~{}\exp(-\lambda\tau)=\exp(-\lambda t). (8)

Then, using the result

𝔏(tneatu(t))=0dte(s+a)ttn=n!(s+a)n+1,\displaystyle\mathfrak{L}(t^{n}\mathrm{e}^{-at}u(t))=\int_{0}^{\infty}{\rm d}t~{}\mathrm{e}^{-(s+a)t}t^{n}=\frac{n!}{(s+a)^{n+1}}, (9)

where n[0,1,,)n\in[0,1,\ldots,\infty) and u(t)u(t) is the unit-step function, one may obtain from Eq. (5) that

U~(s)=[(s+λ)𝕀+iTλ]1.\displaystyle\widetilde{U}(s)=\left[(s+\lambda)\mathbb{I}+\mathrm{i}\mathcal{L}-T\lambda\right]^{-1}. (10)

Using the operator identity (6), we may expand U~(s)\widetilde{U}(s) in Eq. (10) in an infinite series as

U~(s)=U~0(s)+λU~0(s)TU~0(s)+λ2U~0(s)TU~0(s)TU~0(s)+,\displaystyle\widetilde{U}(s)=\widetilde{U}_{0}(s)+\lambda\widetilde{U}_{0}(s)T\widetilde{U}_{0}(s)+\lambda^{2}\widetilde{U}_{0}(s)T\widetilde{U}_{0}(s)T\widetilde{U}_{0}(s)+\ldots, (11)

where we have

U~0(s)[(s+λ)𝕀+i]1.\displaystyle\widetilde{U}_{0}(s)\equiv[(s+\lambda)\mathbb{I}+\mathrm{i}\mathcal{L}]^{-1}. (12)

3 Application to the tight-binding chain (TBC)

3.1 The model

The tight-binding model (TBM) [9, 10] is a textbook description of a quantum solid in which an electron is assumed mostly localized on the sites of a lattice but because of spontaneous quantum fluctuations makes occasional tunnelling to nearest-neighbour sites. Specifically, the tight-binding chain (TBC), referring to the TBM in one dimension, is characterized by a Hamiltonian modelling the motion of a quantum particle, e.g., an electron, between the nearest-neighbour sites of a one-dimensional lattice. The Hamiltonian reads

H=Δ2n=(|nn+1|+|n+1n|),\displaystyle H=-\frac{\Delta}{2}\sum_{n=-\infty}^{\infty}\Big{(}|n\rangle\langle n+1|+|n+1\rangle\langle n|\Big{)}, (13)

where Δ>0\Delta>0 is the nearest-neighbour intersite hopping integral, and |n|n\rangle is the so-called Wannier state denoting the state of the particle when located on site nn. The Wannier states form a set of complete basis states satisfying m|n=δmn\langle m|n\rangle=\delta_{mn} and m=|mm|=𝕀\sum_{m=-\infty}^{\infty}|m\rangle\langle m|=\mathbb{I}, the identity operator. Here, we have taken the lattice spacing to be unity, without loss of generality.

The TBM plays a critical role in the band theory of solids. With the advent of mesoscopic physics, the TBM finds relevance in discussing one-dimensional nanowires [15, 16, 17]. In this subsection, we collect relevant results for the quantum mechanics of a tight-binding chain. Although most of these results are already documented in the literature vide the work of Dunlap and Kenkre [9], we nevertheless systematically collate them here in order to apply the formalism developed in Sec. 2 later in the paper.

A particle moving under the Hamiltonian (13) has a motion akin to the ballistic motion of a classical particle. To see this explicitly, we introduce the operators

Kn=|nn+1|,Kn=|n+1n|,\displaystyle K\equiv\sum_{n=-\infty}^{\infty}|n\rangle\langle n+1|,~{}~{}K^{\dagger}\equiv\sum_{n=-\infty}^{\infty}|n+1\rangle\langle n|, (14)

in terms of which we have

H=Δ2(K+K).\displaystyle H=-\frac{\Delta}{2}(K+K^{\dagger}). (15)

Note that KK and KK^{\dagger} commute with each other, with their product being KK=KK=𝕀KK^{\dagger}=K^{\dagger}K=\mathbb{I}. Also, one has K2=n=|nn+2|K^{2}=\sum_{n=-\infty}^{\infty}|n\rangle\langle n+2| and (K)2=n=|n+2n|(K^{\dagger})^{2}=\sum_{n=-\infty}^{\infty}|n+2\rangle\langle n|. That KK and KK^{\dagger} commute implies that we can find a representation in which KK and KK^{\dagger} can be simultaneously diagonalized. Such a representation is elicited through the so-called Bloch states, defined in the reciprocal momentum-space as

|k12πn=eink|n,\displaystyle|k\rangle\equiv\frac{1}{\sqrt{2\pi}}\sum_{n=-\infty}^{\infty}\mathrm{e}^{-{\rm i}nk}|n\rangle, (16)

so that we have |n=(1/2π)ππdkexp(ink)|k|n\rangle=(1/\sqrt{2\pi})\int_{-\pi}^{\pi}{\rm d}k\,\exp({\rm i}nk)|k\rangle. It is easily verified that

K|k=eik|k,K|k=eik|k,\displaystyle K|k\rangle=\mathrm{e}^{-{\rm i}k}|k\rangle,~{}~{}K^{\dagger}|k\rangle=\mathrm{e}^{{\rm i}k}|k\rangle, (17)

thus proving that the Bloch state |k|k\rangle is indeed an eigenstate of KK and KK^{\dagger}, with eigenvalues exp(ik)\exp(-{\rm i}k) and exp(ik)\exp({\rm i}k), respectively. We therefore have

eiHt|m\displaystyle\mathrm{e}^{\mathrm{i}Ht}|m^{\prime}\rangle =12πππdkeikmeiHt|k=12πππdkeikmeiΔtcosk|k,\displaystyle=\frac{1}{\sqrt{2\pi}}\int_{-\pi}^{\pi}{\rm d}k~{}\mathrm{e}^{\mathrm{i}km^{\prime}}\mathrm{e}^{\mathrm{i}Ht}|k\rangle=\frac{1}{\sqrt{2\pi}}\int_{-\pi}^{\pi}{\rm d}k~{}\mathrm{e}^{\mathrm{i}km^{\prime}}\mathrm{e}^{-\mathrm{i}\Delta t\cos k}|k\rangle, (18)

where in obtaining the last equality, one uses Eq. (17). We therefore have on using k|k=δ(kk)\langle k^{\prime}|k\rangle=\delta(k-k^{\prime}) that

m|eiHt|m=12πππdkeik(mm)iΔtcosk.\displaystyle\langle m|\mathrm{e}^{\mathrm{i}Ht}|m^{\prime}\rangle=\frac{1}{2\pi}\int_{-\pi}^{\pi}{\rm d}k~{}\mathrm{e}^{-\mathrm{i}k(m-m^{\prime})-\mathrm{i}\Delta t\cos k}. (19)

Let us now ask the question: what is the probability Pm(t)P_{m}(t) that the particle is on site mm at time t>0t>0, given that the particle was on site n0n_{0} at time t=0t=0? By definition, we have

Pm(t)=m|ρ(t)|m.\displaystyle P_{m}(t)=\langle m|\rho(t)|m\rangle. (20)

Here, ρ(t)\rho(t) is the density operator of the system, whose time evolution follows the usual dynamics

ρ(t)=eitρ(0)=eiHtρ(0)eiHt.\displaystyle\rho(t)=\mathrm{e}^{-\mathrm{i}\mathcal{L}t}\rho(0)=\mathrm{e}^{-\mathrm{i}Ht}\rho(0)\mathrm{e}^{\mathrm{i}Ht}. (21)

Equation (21) implies unitary evolution of the density operator that preserves its trace: Tr[ρ(t)]=1t{\rm Tr}[\rho(t)]=1~{}\forall~{}t. In our case, we have ρ(0)=|n0n0|\rho(0)=|n_{0}\rangle\langle n_{0}|, so that it may be shown on using Eq. (19) that

Pm(t)=1(2π)2ππdkππdkei(mn0)(kk)eiΓkkt,P_{m}(t)=\frac{1}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k\int_{-\pi}^{\pi}{\rm d}k^{\prime}~{}\mathrm{e}^{{\rm i}(m-n_{0})(k-k^{\prime})}~{}\mathrm{e}^{-{\rm i}\Gamma_{kk^{\prime}}t}, (22)

with

ΓkkΔ(coskcosk).\displaystyle\Gamma_{kk^{\prime}}\equiv\Delta(\cos k^{\prime}-\cos k). (23)

It may be checked that as desired, m=Pm(t)=1\sum_{m=-\infty}^{\infty}P_{m}(t)=1. Using the identities exp(iΔtcosk)=nexp(inπ/2+ink)Jn(Δt)\exp(-\mathrm{i}\Delta t\cos k)=\sum_{n}\exp(-\mathrm{i}n\pi/2+\mathrm{i}nk)J_{n}(\Delta t) [9], with Jn(x)J_{n}(x) the Bessel function of the first kind, and ππdkexp(i(mn)k)=2πδmn\int_{-\pi}^{\pi}{\rm d}k~{}\exp(\mathrm{i}(m-n)k)=2\pi\delta_{mn}, one may straightforwardly show that

1(2π)2ππdkππdkeim(kk)eiΓkkt=Jm2(Δt).\displaystyle\frac{1}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k\int_{-\pi}^{\pi}{\rm d}k^{\prime}~{}\mathrm{e}^{\mathrm{i}m(k-k^{\prime})}\mathrm{e}^{-\mathrm{i}\Gamma_{kk^{\prime}}t}=J_{m}^{2}(\Delta t). (24)

Then, from Eq. (22), we get [18]

Pm(t)=Jmn02(Δt),\displaystyle P_{m}(t)=J_{m-n_{0}}^{2}(\Delta t), (25)

implying that Δ\Delta sets the intrinsic time scale in the model. Using the result that in the limit ν\nu\to\infty we have for x0x\neq 0 and fixed that Jν(x)(1/2πν)(ex/(2ν))νJ_{\nu}(x)\sim(1/\sqrt{2\pi\nu})(\mathrm{e}\,x/(2\nu))^{\nu} [19, Eq. 10.19.1], we get

Pm(t)(eΔt2|mn0|)2|mn0|;|mn0|.\displaystyle P_{m}(t)\sim\left(\frac{\mathrm{e}\,\Delta~{}t}{2|m-n_{0}|}\right)^{2|m-n_{0}|};\quad|m-n_{0}|\to\infty. (26)

The discrete Fourier transform of the function Pm(t)P_{m}(t), given by P~(k,t)1/(2π)m=exp(imk)Pm(t)\widetilde{P}(k,t)\equiv 1/(\sqrt{2\pi})\sum_{m=-\infty}^{\infty}\exp(-{\rm i}mk)P_{m}(t), is obtained as

P~(k,t)\displaystyle\widetilde{P}(k,t) =1(2π)3/2ππdkein0keiΔt(cos(k+k)cosk),\displaystyle=\frac{1}{(2\pi)^{3/2}}\int_{-\pi}^{\pi}{\rm d}k^{\prime}~{}\mathrm{e}^{-{\rm i}n_{0}k}~{}\mathrm{e}^{{\rm i}\Delta t\left(\cos(k+k^{\prime})-\cos k^{\prime}\right)}, (27)

using m=exp(i(k+k1k2)m)=2πδ(k+k1k2)\sum_{m=-\infty}^{\infty}\exp(-{\rm i}(k+k_{1}-k_{2})m)=2\pi\delta(k+k_{1}-k_{2}).

Equation (22) implies that the particle while starting from the site n0n_{0} eventually spreads out to other sites of the lattice. The average displacement from the initial location n0n_{0} is given by

μm=(mn0)Pm(t)=0,\displaystyle\mu\equiv\sum_{m=-\infty}^{\infty}(m-n_{0})P_{m}(t)=0, (28)

since Eq. (22) implies that Pm(t)P_{m}(t) is invariant under mn0(mn0)m-n_{0}\to-(m-n_{0}). Let us then compute the mean-squared displacement (MSD) of the particle about n0n_{0}:

S(t)m=(mn0)2Pm(t)=m=m2Pm(t)+n022n0m=mPm(t),\displaystyle S(t)\equiv\sum_{m=-\infty}^{\infty}(m-n_{0})^{2}P_{m}(t)=\sum_{m=-\infty}^{\infty}m^{2}P_{m}(t)+n_{0}^{2}-2n_{0}\sum_{m=-\infty}^{\infty}mP_{m}(t), (29)

where we have used m=Pm(t)=1\sum_{m=-\infty}^{\infty}P_{m}(t)=1. Now, we have m=mPm(t)=m=(mn0+n0)Pm(t)=n0\sum_{m=-\infty}^{\infty}mP_{m}(t)=\sum_{m=-\infty}^{\infty}(m-n_{0}+n_{0})P_{m}(t)=n_{0}, so that S(t)=m=m2Pm(t)n02S(t)=\sum_{m=-\infty}^{\infty}m^{2}P_{m}(t)-n_{0}^{2}. In terms of P~(k,t)\widetilde{P}(k,t), we get m=m2Pm(t)=2πd2P~(k,t)/dk2|k=0\sum_{m=-\infty}^{\infty}m^{2}P_{m}(t)=-\sqrt{2\pi}{\rm d}^{2}\widetilde{P}(k,t)/{\rm d}k^{2}|_{k=0}, using which it may be shown straightforwardly that

S(t)=Δ2t22.\displaystyle S(t)=\frac{\Delta^{2}t^{2}}{2}. (30)

Thus, we see that the MSD has a quadratic time dependence similar to the case of the ballistic motion of a free classical particle but with a ‘quantal’ speed equal to Δ/2\Delta/\sqrt{2}. In interpreting Eq. (30), note that we have set the lattice spacing to unity at the outset.

3.2 The model subject to stochastic resets at random times

Here, we will consider the form of TT that implements stochastic resets of the TBC system at random times. We formulate our problem thus: The quantum particle is taken to begin its journey at time t=0t=0 from an arbitrary site n0n_{0} of the TBC, so that the corresponding density operator is ρ(0)=|n0n0|\rho(0)=|n_{0}\rangle\langle n_{0}|. It then streams unitarily under the Hamiltonian (13) until a random time t1t_{1} at which an instantaneous reset takes place of the density operator onto the form |𝒩𝒩||{\cal N}\rangle\langle{\cal N}| corresponding to a complete collapse of the state vector of the system onto the state |𝒩|{\cal N}\rangle corresponding to an arbitrary site 𝒩{\cal N}. Subsequent to the first reset, the sojourn of the particle begins anew from the site 𝒩{\cal N} and an unitary evolution follows until time t2(t2>t1)t_{2}\,(t_{2}>t_{1}), again random, when a second reset takes place and subsequent to which the particle evolution is renewed a second time.This ongoing ‘renewal’ process, much akin to the random walk scenario of Montroll et al. [20, 21, 22], continues at a sequence of random times, and finally, we may ask at time tt about the probability Pm(t)P_{m}(t) for the particle to be on an arbitrary site mm of the lattice. We note that for exponential p(t)p(t), we may view the dynamics in a manner similar to the one discussed in Ref. [11]: in a small time interval dt{\rm d}t, the wave vector of the system becomes either the state |𝒩|{\cal N}\rangle with probability λdt\lambda{\rm d}t (i.e., there is a reset to the state |𝒩|{\cal N}\rangle), or, evolves unitarily under the Hamiltonian HH with probability 1λdt1-\lambda{\rm d}t [23]; consequently, reset to the state |𝒩|{\cal N}\rangle is indeed a probabilistic event in time.

Stochastic reset of quantum dynamics, involving quantum dynamics interrupted at random times with reset to a given state, has been a topic of much current interest [11], following recent extensive research on resetting in the classical domain. This emerging field of research was initialized in Ref. [24] in the context of classical diffusion of a single particle that is reset to its initial location at random times. A remarkable revelation of the study is the following. In the absence of resetting, the distribution of the particle location is an ever-spreading Gaussian centered at the initial location of the particle and so does not have a stationary state. By contrast, introducing resetting into the dynamics leads to a time-independent probability distribution at long times and the emergence of a nonequilibrium stationary state. Reference [24] is considered a landmark contribution in recent times, which has really ushered in a new beginning in studies of stochastic processes. Starting with the example of a single diffusing particle, subsequent focus has been on a wide variety of dynamical scenarios of both theoretical and practical relevance. To name a few, we may cite in the context of a single particle the example of its diffusive motion in a bounded domain [25] and in a potential [26], and the examples of continuous-time random walk [27, 28], Lévy [29] and exponential constant-speed flights [30]. Resetting has also been studied in interacting particle systems such as fluctuating interfaces [31, 32] and reaction-diffusion models [33]. Stochastic resets of quantum dynamics studied in Ref. [11] considered resetting of several representative closed quantum systems at constant rate rr, to show that any generic observable never thermalizes under such dynamics for any rr. We refer the reader to the recent review [34] on the topic of resetting.

We now set out to obtain the probability P¯m(t)\overline{P}_{m}(t) for the particle to be on site mm at time tt while evolving according to our scheme of repeated resets at random times. The overline denotes as in Eq. (1) an average over different realizations of the dynamical protocol. To this end, we will employ the formalism developed in Sec. 2. In our case, we have

ρ(0)=|n0n0|,\displaystyle\rho(0)=|n_{0}\rangle\langle n_{0}|, (31)

while the projection superoperator TT projects the instantaneous density operator onto the form |𝒩𝒩||{\cal N}\rangle\langle{\cal N}|. The matrix elements of the superoperator U~0(s)\widetilde{U}_{0}(s) defined in Eq. (12) may be obtained by referring to Appendix 6, and by using Eqs. (9) and (19) as

(mn|U~0(s)|mn)\displaystyle(mn|\widetilde{U}_{0}(s)|m^{\prime}n^{\prime}) =(mn|0dte(s+λ)𝕀tit|mn)=0dte(s+λ)𝕀tm|eiHt|mn|eiHt|n\displaystyle=(mn|\int_{0}^{\infty}{\rm d}t~{}\mathrm{e}^{-(s+\lambda){\mathbb{I}}t-\mathrm{i}\mathcal{L}t}|m^{\prime}n^{\prime})=\int_{0}^{\infty}{\rm d}t~{}\mathrm{e}^{-(s+\lambda)\mathbb{I}t}\langle m|\mathrm{e}^{-\mathrm{i}Ht}|m^{\prime}\rangle\langle n^{\prime}|\mathrm{e}^{\mathrm{i}Ht}|n\rangle
=1(2π)2ππdkππdkei(mm)ki(nn)k1s+λ+iΓkk.\displaystyle=\frac{1}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k\int_{-\pi}^{\pi}{\rm d}k^{\prime}~{}\mathrm{e}^{\mathrm{i}(m-m^{\prime})k-\mathrm{i}(n-n^{\prime})k^{\prime}}\frac{1}{s+\lambda+\mathrm{i}\Gamma_{kk^{\prime}}}. (32)

It then follows that

m(mm|U~0(s)|nn)=1s+λ,\displaystyle\sum_{m}(mm|\widetilde{U}_{0}(s)|nn)=\frac{1}{s+\lambda}, (33)

which may be shown by using m=exp(im(kk))=2πδ(kk)\sum_{m=-\infty}^{\infty}\exp(\mathrm{i}m(k-k^{\prime}))=2\pi\delta(k-k^{\prime}).

We want the form of TT to be such that subsequent to a reset at any time instant tt, the density operator becomes ρ+(t)=Tρ(t)=|𝒩𝒩|\rho_{+}(t)=T\rho_{-}(t)=\mathinner{|{{\cal N}}\rangle}\mathinner{\langle{{\cal N}}|}, with the trace of the operators satisfying Tr[ρ+(t)]=Tr[ρ(t)]=1t{\rm Tr}[\rho_{+}(t)]={\rm Tr}[\rho_{-}(t)]=1~{}\forall~{}t and ρ(t)\rho_{-}(t) denoting the density operator prior to the reset. This is guaranteed with the form

(n1n1|T|n2n2)=δn1n1δn2n2δn1𝒩.\displaystyle(n_{1}n_{1}^{\prime}|T|n_{2}n_{2}^{\prime})=\delta_{n_{1}n_{1}^{\prime}}\delta_{n_{2}n_{2}^{\prime}}\delta_{n_{1}{\cal N}}. (34)

Indeed, then, we have

n|Tρ(t)|n\displaystyle\langle n|T\rho_{-}(t)|n^{\prime}\rangle =n3,n4(nn|T|n3n4)n3|ρ(t)|n4=δnnδn𝒩n3n3|ρ(t)|n3=δnnδn𝒩,\displaystyle=\sum_{n_{3},n_{4}}(nn^{\prime}|T|n_{3}n_{4})\mathinner{\langle{n_{3}}|}\rho_{-}(t)\mathinner{|{n_{4}}\rangle}=\delta_{nn^{\prime}}\delta_{n{\cal N}}\sum_{n_{3}}\mathinner{\langle{n_{3}}|}\rho_{-}(t)\mathinner{|{n_{3}}\rangle}=\delta_{nn^{\prime}}\delta_{n{\cal N}}, (35)

implying that Tρ(t)=|𝒩𝒩|T\rho_{-}(t)=\mathinner{|{\cal N}\rangle}\mathinner{\langle{\cal N}|}; here we have used the fact that Tr[ρ(t)]=1t{\rm Tr}[\rho_{-}(t)]=1~{}\forall~{}t.

Now, by definition, we have

P¯m(t)=m|ρ¯(t)|m.\displaystyle\overline{P}_{m}(t)=\langle m|\overline{\rho}(t)|m\rangle. (36)

Denoting P¯m(t)\overline{P}_{m}(t) in the Laplace domain by P¯~m(s)\widetilde{\overline{P}}_{m}(s), one obtains from Eqs. (4) and (11) that

P¯~m(s)\displaystyle\widetilde{\overline{P}}_{m}(s) =m|U~0(s)ρ(0)+λU~0(s)TU~0(s)ρ(0)+λ2U~0(s)TU~0(s)TU~0(s)ρ(0)+|m\displaystyle=\langle m|\widetilde{U}_{0}(s)\rho(0)+\lambda\widetilde{U}_{0}(s)T\widetilde{U}_{0}(s)\rho(0)+\lambda^{2}\widetilde{U}_{0}(s)T\widetilde{U}_{0}(s)T\widetilde{U}_{0}(s)\rho(0)+\ldots|m\rangle
p=0P¯~m(p)(s),\displaystyle\equiv\sum_{p=0}^{\infty}\widetilde{\overline{P}}_{m}^{(p)}(s), (37)

where P¯~m(p)(s);p[0,)\widetilde{\overline{P}}_{m}^{(p)}(s);~{}p\in[0,\infty) is the pp-th term of the infinite series, which corresponds to pp instantaneous interactions.

From Eq. (37), we get

P¯~m(0)(s)\displaystyle\widetilde{\overline{P}}_{m}^{(0)}(s) =m|U~0(s)ρ(0)|m=n,n(mm|U~0(s)|nn)n|ρ(0)|n=(mm|U~0(s)|n0n0)\displaystyle=\langle m|\widetilde{U}_{0}(s)\rho(0)|m\rangle=\sum_{n,n^{\prime}}(mm|\widetilde{U}_{0}(s)|nn^{\prime})\mathinner{\langle{n}|}\rho(0)\mathinner{|{n^{\prime}}\rangle}=(mm|\widetilde{U}_{0}(s)|n_{0}n_{0})
=1(2π)2ππdkππdkei(mn0)(kk)1s+λ+iΓkk,\displaystyle=\frac{1}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k\int_{-\pi}^{\pi}{\rm d}k^{\prime}~{}\mathrm{e}^{\mathrm{i}(m-n_{0})(k-k^{\prime})}\frac{1}{s+\lambda+\mathrm{i}\Gamma_{kk^{\prime}}}, (38)

where we have used Eqs. (31) and (32). The quantity P¯m(0)(t)\overline{P}_{m}^{(0)}(t) may be read off from Eq. (38) to be

P¯m(0)(t)\displaystyle\overline{P}_{m}^{(0)}(t) =eλt(2π)2ππdkππdkei(mn0)(kk)eiΓkkt=eλtJmn02(Δt),\displaystyle=\frac{\mathrm{e}^{-\lambda t}}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k\int_{-\pi}^{\pi}{\rm d}k^{\prime}~{}\mathrm{e}^{\mathrm{i}(m-n_{0})(k-k^{\prime})}\mathrm{e}^{-\mathrm{i}\Gamma_{kk^{\prime}}t}=\mathrm{e}^{-\lambda t}J_{m-n_{0}}^{2}(\Delta t), (39)

where we have used Eq. (24). From Eqs. (38) and (39), we get

𝔏((mm|U~0(s)|n0n0))=eλtJmn02(Δt).\displaystyle\mathfrak{L}((mm|\widetilde{U}_{0}(s)|n_{0}n_{0}))=\mathrm{e}^{-\lambda t}J_{m-n_{0}}^{2}(\Delta t). (40)

Similarly, from Eq. (37), we get

P¯~m(1)(s)\displaystyle\widetilde{\overline{P}}_{m}^{(1)}(s) =λn1,n2,n3,n4,n5,n6(mm|U~0(s)|n1n2)(n1n2|T|n3n4)(n3n4|U~0(s)|n5n6)n5|ρ(0)|n6\displaystyle=\lambda\sum_{\begin{subarray}{c}n_{1},n_{2},n_{3},\\ n_{4},n_{5},n_{6}\end{subarray}}(mm|\widetilde{U}_{0}(s)|n_{1}n_{2})(n_{1}n_{2}|T|n_{3}n_{4})(n_{3}n_{4}|\widetilde{U}_{0}(s)|n_{5}n_{6})\langle n_{5}|\rho(0)|n_{6}\rangle
=λn3(mm|U~0(s)|𝒩𝒩)(n3n3|U~0(s)|n0n0)\displaystyle=\lambda\sum_{n_{3}}(mm|\widetilde{U}_{0}(s)|{\cal N}{\cal N})(n_{3}n_{3}|\widetilde{U}_{0}(s)|n_{0}n_{0})
=λ(2π)2ππdk1ππdk2ei(m𝒩)(k1k2)1(s+λ)(s+λ+iΓk1k2),\displaystyle=\frac{\lambda}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k_{1}\int_{-\pi}^{\pi}{\rm d}k_{2}~{}\mathrm{e}^{\mathrm{i}(m-{\cal N})(k_{1}-k_{2})}\frac{1}{(s+\lambda)(s+\lambda+\mathrm{i}\Gamma_{k_{1}k_{2}})}, (41)

where in obtaining the last step, we have used Eqs. (32) and (33). Using the fact that the Laplace transform of a convolution of two functions is given by the product of their individual Laplace transforms, we may write

P¯~m(1)(s)\displaystyle\widetilde{\overline{P}}_{m}^{(1)}(s) =λ𝔏(0tdteλ(tt)1(2π)2ππdk1ππdk2ei(m𝒩)(k1k2)e(λ+iΓk1k2)t)\displaystyle=\lambda\mathfrak{L}\Big{(}\int_{0}^{t}{\rm d}t^{\prime}\,\mathrm{e}^{-\lambda(t-t^{\prime})}\frac{1}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k_{1}\int_{-\pi}^{\pi}{\rm d}k_{2}~{}\mathrm{e}^{\mathrm{i}(m-{\cal N})(k_{1}-k_{2})}\mathrm{e}^{-(\lambda+\mathrm{i}\Gamma_{k_{1}k_{2}})t^{\prime}}\Big{)}
=λ𝔏(eλt0tdtJm𝒩2(Δt)),\displaystyle=\lambda\mathfrak{L}\Big{(}\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t^{\prime}\,J_{m-{\cal N}}^{2}(\Delta t^{\prime})\Big{)}, (42)

where we have used Eq. (24). We thus arrive at the result

P¯m(1)(t)=λeλt0tdtJm𝒩2(Δt).\displaystyle\overline{P}_{m}^{(1)}(t)=\lambda\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t^{\prime}~{}J^{2}_{m-{\cal N}}(\Delta t^{\prime}). (43)

Proceeding in a similar manner, we get

P¯~m(2)(s)\displaystyle\widetilde{\overline{P}}_{m}^{(2)}(s) =λ2(2π)2ππdk1ππdk2ei(m𝒩)(k1k2)1(s+λ)2(s+λ+iΓk1k2).\displaystyle=\frac{\lambda^{2}}{(2\pi)^{2}}\int_{-\pi}^{\pi}{\rm d}k_{1}\int_{-\pi}^{\pi}{\rm d}k_{2}~{}\mathrm{e}^{\mathrm{i}(m-{\cal N})(k_{1}-k_{2})}\frac{1}{(s+\lambda)^{2}(s+\lambda+\mathrm{i}\Gamma_{k_{1}k_{2}})}. (44)

Using the result on Laplace transform of a convolution and Eq. (24), the last equation may be written as

P¯~m(2)(s)=λ2𝔏(eλt0tdt(tt)Jm𝒩2(Δt))\displaystyle\widetilde{\overline{P}}_{m}^{(2)}(s)=\lambda^{2}\mathfrak{L}\Big{(}\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t^{\prime}\,(t-t^{\prime})~{}J_{m-{\cal N}}^{2}(\Delta t^{\prime})\Big{)} (45)

yielding

P¯m(2)(t)=λ2eλt0tdt(tt)Jm𝒩2(Δt).\displaystyle\overline{P}_{m}^{(2)}(t)=\lambda^{2}~{}\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t^{\prime}~{}(t-t^{\prime})J^{2}_{m-{\cal N}}(\Delta t^{\prime}). (46)
Refer to caption
Refer to caption
Figure 2: The figures show for the tight-binding model (15) subject to repeated resets at random times the dependence of the average site occupation probability P¯m(t)\overline{P}_{m}(t) on tt for two values of mm, namely, m=5m=5 (left panel) and 1010 (right panel). The initial location of the particle is n0=1n_{0}=1, while the location of the detector is 𝒩=10{\cal N}=10; also, we have Δ=1\Delta=1, and λ=0.5\lambda=0.5. In the plots, the dashed line in black depicts the analytical result given in Eq. (48), while the points are obtained from numerical implementation of the dynamics and involving averaging over 4×1034\times 10^{3} realizations and a periodic lattice of N=30N=30 sites; see Appendix 7 for details on numerical implementation. The dash-dotted line in grey shows the long-time value of P¯m(t)\overline{P}_{m}(t) given in Eq. (54). The plots show a very good agreement between the theoretical and the numerical result.

The general expression may thus be written as

P¯m(p)(t)=λpeλt0tdt(tt)p1(p1)!Jm𝒩2(Δt);p[1,),\displaystyle\overline{P}_{m}^{(p)}(t)=\lambda^{p}~{}\mathrm{e}^{-\lambda t}\int_{0}^{t}\!\!{\rm d}t^{\prime}~{}\frac{(t-t^{\prime})^{p-1}}{(p-1)!}~{}J^{2}_{m-{\cal N}}(\Delta t^{\prime});\quad p\in[1,\infty), (47)

so that inverting Eq. (37) back to the time domain and using the above equation, one gets [18]

P¯m(t)=eλtJmn02(Δt)+λ0tdteλtJm𝒩2(Δt).\displaystyle\overline{P}_{m}(t)=\mathrm{e}^{-\lambda t}J_{m-n_{0}}^{2}(\Delta t)+\lambda\int_{0}^{t}{\rm d}t^{\prime}~{}\mathrm{e}^{-\lambda t^{\prime}}J_{m-{\cal N}}^{2}(\Delta t^{\prime}). (48)

Equation (48) is a key result of the paper, yielding the average probability at time tt to be on site mm for a quantum particle starting at site n0n_{0} and evolving under Hamiltonian (13) subject to repeated resets at random times. This result may be contrasted with Eq. (25) that holds in the absence of resets. Summing over mm on both sides of Eq. (48), and using the results Jm(x)=(1)mJm(x)J_{-m}(x)=(-1)^{m}J_{m}(x) and 1=J02(x)+2m=1Jm2(x)1=J^{2}_{0}(x)+2\sum_{m=1}^{\infty}J^{2}_{m}(x), we get m=P¯m(t)=exp(λt)+λ0tdtexp(λt)=1\sum_{m=-\infty}^{\infty}\overline{P}_{m}(t)=\exp(-\lambda t)+\lambda\int_{0}^{t}{\rm d}t^{\prime}\exp(-\lambda t^{\prime})=1, as desired.

The result (48), which may be obtained as a simple extension of formula (3) in Ref. [31], has a simple physical interpretation. The first term on the right hand side arises from those realizations of evolution for time tt that did not involve a single reset (the probability for which is exp(λt)\exp(-\lambda t)) [23], so that the corresponding contribution to P¯m(t)\overline{P}_{m}(t) would be given by the product of the probability of no reset for time tt with the probability to be on site mm at time tt in the absence of any reset and while starting from site n0n_{0} at time t=0t=0. The latter quantity is obtained from our analysis in 2 as equal to Jmn02(Δt)J_{m-n_{0}}^{2}(\Delta t), see Eq. (25). In order to understand the second term on the right hand side, let us appreciate that every time there is a reset, the system collapses to the state |𝒩|{\cal N}\rangle and its evolution starts afresh from site 𝒩{\cal N}. Consequently, at time tt, what should matter is when has been the last reset, and the corresponding contribution to P¯m(t)\overline{P}_{m}(t) would be given by the product of the probability at time tt of the last reset to occur in the interval [t,tdt][\,t^{\prime},\,t^{\prime}-{\rm d}t^{\prime}\,], with t[ 0,t]t^{\prime}\in[\,0,\,t\,], with the probability in the absence of any reset for the particle to be on site mm owing to evolution for time duration ttt-t^{\prime} while starting from site 𝒩{\cal N}. The former probability is given by λdtexp(λ(tt))\lambda{\rm d}t^{\prime}\,\exp(-\lambda(t-t^{\prime})) [23]. We thus get the contribution as equal to λ0tdtexp(λ(tt))Jm𝒩2(Δ(tt))\lambda\int_{0}^{t}{\rm d}t^{\prime}\,\exp(-\lambda(t-t^{\prime}))~{}J_{m-{\cal N}}^{2}(\Delta(t-t^{\prime})), to which effecting a change of integration variable directly yields the second term on the right hand side of Eq. (48). An interpretation similar to the foregoing leads in the case of resetting in the classical domain [34] to a result for the probability distribution similar in form to the one in Eq. (48). We note in passing that the result (48) may also be obtained by using the formalism of Ref. [11]. However, our motivation here is not to obtain only the reset result (48), but to put forward a general formalism as in Sec. 2 to treat unitary evolution interspersed with non-unitary interactions at random times modelled by any interaction superoperator TT, and the reset case is but a special case of this scenario.

Now, using the result m=mJmn02(x)=n0\sum_{m=-\infty}^{\infty}m\,J^{2}_{m-n_{0}}(x)=n_{0} (see the paragraph following Eq. (29)), one obtains from Eq. (48) the average displacement of the particle from the initial position n0n_{0} as

μ¯(t)m=(mn0)P¯m(t)=(𝒩n0)[1eλt],\displaystyle\overline{\mu}(t)\equiv\sum_{m=-\infty}^{\infty}(m-n_{0})~{}\overline{P}_{m}(t)=({\cal N}-n_{0})\Big{[}1-\mathrm{e}^{-\lambda t}\Big{]}, (49)

which in the limit λ0\lambda\to 0 reproduces as expected the result (28). Next, by using the result m=m2Jm2(x)=x2/2\sum_{m=-\infty}^{\infty}m^{2}\,J^{2}_{m}(x)=x^{2}/2 (see Eqs. (29) and (30)), the MSD of the particle about the initial location n0n_{0} is obtained from Eq. (48) as

S¯(t)\displaystyle\overline{S}(t) m=(mn0)2P¯m(t)=Δ2λ2[1eλt(1+λt)]+(𝒩n0)2(1eλt),\displaystyle\equiv\sum_{m=-\infty}^{\infty}(m-n_{0})^{2}~{}\overline{P}_{m}(t)=\frac{\Delta^{2}}{\lambda^{2}}\bigg{[}1-\mathrm{e}^{-\lambda t}(1+\lambda t)\bigg{]}+({\cal N}-n_{0})^{2}(1-\mathrm{e}^{-\lambda t}), (50)

which in the limit λ0\lambda\to 0 reproduces correctly the result (30).

Figure 2 shows the behavior of average site occupation probability P¯m(t)\overline{P}_{m}(t) as a function of tt for two different values of mm. In the figure, the dashed line in black depicts the analytical result given in Eq. (48), while the continuous line in red is obtained from numerical implementation of the reset dynamics averaged over 4×1034\times 10^{3} realizations. Appendix 7 provides details on the numerical implementation procedure. One may observe a good agreement between numerics and analytical results.

It is evident from Fig. 2 that the quantity P¯m(t)\overline{P}_{m}(t) relaxes to a stationary value at long times. In order to obtain the latter value analytically, we consider Eq. (48) in the limit tt\to\infty. In this limit, the first term on the right hand side drops out; using the fact that Jm2(x)=Jm2(x)=J|m|2(x)J_{m}^{2}(x)=J_{-m}^{2}(x)=J_{|m|}^{2}{(x)} and the integral identity [35]

0dxeαxJν(βx)Jν(γx)=1πγβQν12(α2+β2+γ22βγ)\displaystyle\int_{0}^{\infty}\!\!\!{\rm d}x~{}\mathrm{e}^{-\alpha x}\,J_{\nu}(\beta x)J_{\nu}(\gamma x)=\frac{1}{\pi\sqrt{\gamma\beta}}~{}Q_{\nu-\frac{1}{2}}\!\Bigg{(}\frac{\alpha^{2}+\beta^{2}+\gamma^{2}}{2\beta\gamma}\Bigg{)} (51)

with the conditions Re(α+iβ+iγ)>0,γ>0,Re(ν)>1/2{\mathrm{Re}}(\alpha+\mathrm{i}\beta+\mathrm{i}\gamma)>0,~{}~{}\gamma>0,~{}~{}{\mathrm{Re}}(\nu)>-{1}/{2}, where Qν(x)Q_{\nu}(x) being the Legendre function of the second kind, we obtain from Eq. (48) that the stationary-state distribution is given by

P¯mst\displaystyle\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} limtP¯m(t)=λ0dteλtJ|m𝒩|2(Δt)=λπΔQ|m𝒩|12(1+λ22Δ2).\displaystyle\equiv\lim_{t\to\infty}\overline{P}_{m}(t)=\lambda\int_{0}^{\infty}{\rm d}t^{\prime}~{}\mathrm{e}^{-\lambda t^{\prime}}J_{|m-{\cal N}|}^{2}(\Delta t^{\prime})=\frac{\lambda}{\pi\Delta}~{}Q_{|m-{\cal N}|-\frac{1}{2}}\Bigg{(}1+\frac{\lambda^{2}}{2\Delta^{2}}\Bigg{)}. (52)

The function Qν(x)Q_{\nu}(x) may be constructed from the associated Legendre function of the second kind Qνμ(x)Q_{\nu}^{\mu}(x) with μ=0\mu=0. Then, using the relation [19, Eqs. 14.3.3 and 14.3.7]

Qνμ(x)\displaystyle Q_{\nu}^{\mu}(x) =eiμππ(x21)μ/22ν+1xν+μ+1Γ(ν+μ+1)Γ(ν+3/2)F12(ν2+μ2+1,ν2+μ2+12;ν+32;1x2);\displaystyle=\mathrm{e}^{\mathrm{i}\mu\pi}~{}\frac{\sqrt{\pi}~{}(x^{2}-1)^{\mu/2}}{2^{\nu+1}x^{\nu+\mu+1}}~{}\frac{\Gamma(\nu+\mu+1)}{\Gamma(\nu+3/2)}{}_{2}F_{1}\bigg{(}\frac{\nu}{2}+\frac{\mu}{2}+1,\frac{\nu}{2}+\frac{\mu}{2}+\frac{1}{2};\nu+\frac{3}{2};\frac{1}{x^{2}}\bigg{)};
μ+ν1,2,3,,\displaystyle\hskip 70.0pt\mu+\nu\neq-1,-2,-3,\ldots, (53)

where Γ(z)\Gamma(z) and F12(a,b;c;z){}_{2}F_{1}(a,b;c;z) are the Gamma function and the Gauss’ hypergeometric function, respectively, Eq. (52) may be rewritten as

P¯mst\displaystyle\displaystyle\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} =[1+2Δ2λ2]1/2[2+λ2Δ2]|m𝒩|Γ(|m𝒩|+1/2)πΓ(|m𝒩|+1)\displaystyle=\frac{\Big{[}1+\frac{2\Delta^{2}}{\lambda^{2}}\Big{]}^{-1/2}}{\Big{[}2+\frac{\lambda^{2}}{\Delta^{2}}\Big{]}^{|m-{\cal N}|}}~{}\frac{\Gamma\big{(}|m-{\cal N}|+1/2\big{)}}{\sqrt{\pi}~{}\Gamma\big{(}|m-{\cal N}|+1\big{)}}~{}
×F12(|m𝒩|2+34,|m𝒩|2+14;|m𝒩|+1;4(2+(λ2/Δ2))2).\displaystyle\hskip 50.0pt\times{}_{2}F_{1}\bigg{(}\frac{|m-{\cal N}|}{2}+\frac{3}{4},\frac{|m-{\cal N}|}{2}+\frac{1}{4};|m-{\cal N}|+1;\frac{4}{(2+(\lambda^{2}/\Delta^{2}))^{2}}\bigg{)}. (54)

In Fig. 2, the stationary values P¯mst\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} for the two given values of mm are shown by the dash-dotted lines in grey. We observe a very good agreement between numerics and analytical results.

In the stationary state, the mean displacement and the MSD of the particle about the initial location n0n_{0}, denoted by μ¯st\overline{\mu}^{\hskip 1.5pt\mathrm{st}} and S¯st\overline{S}^{\hskip 1.5pt\mathrm{st}}, respectively, are obtained from Eqs. (49) and (50) by taking the limit tt\to\infty. One obtains

μ¯st\displaystyle\overline{\mu}^{\hskip 1.5pt\mathrm{st}} =𝒩n0,\displaystyle={\cal N}-n_{0}, (55)
S¯st\displaystyle\overline{S}^{\hskip 1.5pt\mathrm{st}} =Δ2λ2+(𝒩n0)2.\displaystyle=\frac{\Delta^{2}}{\lambda^{2}}+({\cal N}-n_{0})^{2}. (56)

On the basis of the foregoing, we see a very interesting effect being induced by classical stochasticity introduced through resets at random times. A particle starting from a site and evolving under the Hamiltonian (13) interspersed with such resets reaches at long times a stationary state in which the particle has time-independent values for the probability to be on different sites. Concomitantly, the MSD of the particle about its initial position attains time-independent values. These aspects imply localization of the quantum particle on the lattice through introduction of classical stochasticity. This effect offers a stark contrast when viewed against the results in the absence of any reset, as discussed in Section 3.1. In this case, the site occupation probability continues to change forever as a function of time see Eq. (25), and in particular, the MSD about the initial position changes quadratically in time, Eq. (30).

It is interesting to evaluate the stationary-state distribution P¯mst\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} in the limit (λ/Δ)0(\lambda/\Delta)\to 0. To this end, we first note that [19, Sec. 14.2(ii)] Qν(x)=Γ(ν+1)𝑸ν(x)Q_{\nu}(x)=\Gamma(\nu+1)\,{\bm{Q}}_{\nu}(x), where 𝑸ν(x){\bm{Q}}_{\nu}(x) is the Olver’s associated Legendre function of order zero. In the limit x1+x\to 1^{+}, one may write [19, Eqs. 14.8.9 and 5.2.2]

𝑸ν(x)\displaystyle{\bm{Q}}_{\nu}(x) =ln(x1)2Γ(ν+1)+ln22γ2Γ(ν+1)/Γ(ν+1)2Γ(ν+1)+𝒪(x1);ν1,2,3,,\displaystyle=-\frac{\ln(x-1)}{2\Gamma(\nu+1)}+\frac{\ln 2-2\gamma-2\Gamma^{\prime}(\nu+1)/\Gamma(\nu+1)}{2\Gamma(\nu+1)}+{\cal{O}}(x-1);\quad\nu\neq-1,-2,-3,\ldots, (57)

where we have Γ(x)dΓ(x)/dx\Gamma^{\prime}(x)\equiv{\mathrm{d}\Gamma(x)}/{\mathrm{d}}x, and γ\gamma is the Euler-Mascheroni constant, defined as γlimn(k=1n1/klnn)\gamma\equiv\lim_{n\to\infty}\big{(}\,\sum_{k=1}^{n}1/k-\ln\,n\,\big{)}. In our case, since we have λ>0\lambda>0 and Δ>0\Delta>0, the limit (λ/Δ)0(\lambda/\Delta)\to 0 reduces to the limit (λ/Δ)0+(\lambda/\Delta)\to 0^{+}. Then, from Eqs. (52) and (57), we obtain

lim(λ/Δ)0P¯mst\displaystyle\lim_{(\lambda/\Delta)\to 0}~{}\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} =1π(limx 0+x)(limx1+Q|m𝒩|12(x))=12π(limx 0+x)(limx1+ln(x1))\displaystyle=\frac{1}{\pi}\bigg{(}\lim_{x\to\,0^{+}}x\bigg{)}\bigg{(}\lim_{x\to 1^{+}}Q_{|m-{\cal{N}}|-\frac{1}{2}}(x)\bigg{)}=-\frac{1}{2\pi}\bigg{(}\lim_{x\to\,0^{+}}x\bigg{)}\bigg{(}\lim_{x\to 1^{+}}\ln(x-1)\bigg{)}
=12πlimx 0+xlnx=0+.\displaystyle=-\frac{1}{2\pi}~{}\lim_{x\to\,0^{+}}~{}x\ln\,x=0^{+}. (58)

We thus see that in the limit (λ/Δ)0(\lambda/\Delta)\to 0, the stationary site occupation probability satisfies P¯mst0m\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m}\to 0~{}\forall~{}m. However, since the probability is normalized, what happens in this case is that the particle spreads out over larger number of lattice sites of the infinite chain as (λ/Δ)0(\lambda/\Delta)\to 0. In Fig. 3, we have plotted P¯mst\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} as a function of mm for different values of λ\lambda while keeping Δ\Delta fixed. It is evident from the figure that with a decrease in λ\lambda, the quantity P¯mst\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} gets distributed over more lattice sites centered at the detector site 𝒩{\cal N}. What this suggests is that eventually in the limit (λ/Δ)0(\lambda/\Delta)\to 0, the particle spreads over the whole infinite lattice chain, yielding P¯mst0\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m}\to 0 at a fixed mm but nevertheless satisfying m=P¯mst=1\sum_{m=-\infty}^{\infty}\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m}=1. Consistently, the MSD of the particle diverges in this limit, as may be seen from Eq. (56). In the simultaneous limits (λ/Δ)0(\lambda/\Delta)\to 0 and |m𝒩||m-\mathcal{N}|\to\infty\,, while keeping the product λ|m𝒩|/Δ\lambda|m-\mathcal{N}|/\Delta fixed, one obtains by considering the integral in Eq. (52) that P¯mst(1/π)(λ/Δ)K0(λ|m𝒩|/Δ)\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m}\approx(1/\pi)(\lambda/\Delta)K_{0}(\lambda|m-\mathcal{N}|/\Delta), where K0K_{0} is the zeroth-order modified Bessel function of the second kind [11, Appendix B].

Refer to caption
Figure 3: The figure shows for the tight-binding model (15) subject to repeated resets at random times the steady-state distribution P¯mst\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} as a function of mm for five different values of λ\lambda, namely, 0.250.25 (dash-double-dotted line in green), 0.50.5 (dashed line in orange), 1.01.0 (densely dash-dotted line in blue), 2.02.0 (dash-dotted line in red), and 10210^{2} (dotted line in black). Here, we have 𝒩=25{\cal N}=25 and Δ=1\Delta=1. In this plot, the lines are obtained by using Eq. (54). It is seen from the plot that with an increase in λ\lambda (i.e., with a decrease in time gap between two successive resets) the particle is more likely to be found in the neighbourhood of the detector site 𝒩{\cal N} in the steady state. The plot suggests that in the limit λ\lambda\to\infty, the particle in the steady state indeed stays at the detector site with probability one, see Eq. (59).

We now study the limit (λ/Δ)(\lambda/\Delta)\to\infty. From the definition of the Gauss’ hypergeometric function [19] F12(a,b;c;z)=(Γ(c)/(Γ(a)Γ(b)))s=0zsΓ(a+s)Γ(b+s)/(Γ(c+s)s!){}_{2}F_{1}(a,b;c;z)=({\Gamma(c)}/{(\Gamma(a)\Gamma(b))})\sum_{s=0}^{\infty}\,z^{s}~{}{\Gamma(a+s)\Gamma(b+s)}/{(\Gamma(c+s)~{}s!)}, it is seen that limz0F12(a,b;c;z)=1\lim_{z\to 0}~{}{}_{2}F_{1}(a,b;c;z)=1. Using this result, we obtain from Eq. (54) that

lim(λ/Δ)P¯mst=δm𝒩.\displaystyle\lim_{(\lambda/\Delta)\to\infty}~{}\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m}=\delta_{m{\cal N}}. (59)

In the limit (λ/Δ)(\lambda/\Delta)\to\infty, we get from Eqs. (55) and (56) the results μ¯st=(𝒩n0)\overline{\mu}^{\hskip 1.5pt\mathrm{st}}=({\cal N}-n_{0}) and S¯st=(𝒩n0)2\overline{S}^{\hskip 1.5pt\mathrm{st}}=({\cal N}-n_{0})^{2}, which are consistent with Eq. (59). From Fig. 3, it is seen that with the increase of λ\lambda at a fixed Δ\Delta, the distribution P¯mst\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m} becomes more peaked around m=𝒩m={\cal N}, suggesting that in the limit (λ/Δ)(\lambda/\Delta)\to\infty, we would have P¯mst=δm𝒩\overline{P}^{\hskip 1.5pt\mathrm{st}}_{m}=\delta_{m{\cal N}}, thereby validating Eq. (59).

3.3 The model subject to projective measurements at random times

We next consider the form of TT that implements instantaneous projection to a detector state corresponding to a detector placed on an arbitrary site 𝒩{\cal N}. Specifically, the dynamics is as follows: The quantum particle while starting at time t=0t=0 from an arbitrary site n0n_{0} of the TBC streams unitarily under the Hamiltonian (13) until a random time instant t1t_{1} at which an instantaneous projection takes place of the state vector onto the state |𝒩|{\cal N}\rangle corresponding to an arbitrary site 𝒩{\cal N}. Following the measurement postulate of quantum mechanics [12], a projection of the instantaneous state of a quantum system onto the Hilbert space of a measuring device is considered akin to a measurement having been performed on the system by the device, and in this sense, we may think of the site 𝒩{\cal N} as containing a detector that performs a measurement on the system. We will consequently refer to the site 𝒩{\cal N} as the detector site. Denoting by |ψ(t1|\psi(t_{1}\rangle_{-} the state just prior to the projection, the state just after the projection is given by |ψ(t1)+=P|ψ(t1)|\psi(t_{1})\rangle_{+}=P|\psi(t_{1})\rangle_{-}, with P|𝒩𝒩|P\equiv|{\cal N}\rangle\langle{\cal N}| being the projection operator. Correspondingly, the density operator evolves as ρ+(t1)=Pρ(t1)P\rho_{+}(t_{1})=P\rho_{-}(t_{1})P^{\dagger}. Note that here unlike the case of reset considered in the preceding subsection, one has only a partial collapse of the instantaneous state vector onto the state |𝒩|{\cal N}\rangle; the amount of collapse depends on the overlap of the state |ψ(t1)|\psi(t_{1})\rangle_{-} with |𝒩|{\cal N}\rangle. Subsequent to the first projection, evolution proceeds with the projected state ρ(t1)\rho_{-}(t_{1}) as an unitary evolution until another random time instant t2(t2>t1)t_{2}\,(t_{2}>t_{1}), when a second projection onto the detector site takes place, and so on. Finally, we may ask at time tt by which a random number of projections have taken place about the probability Pm(t)P_{m}(t) for the particle to be on an arbitrary site mm of the lattice. Note that m=Pm(t)\sum_{m=-\infty}^{\infty}P_{m}(t) gives the trace of the density operator at time tt, and that every time there is a measurement, the magnitude of the trace decreases.

Quantum measurement is an important topic of contemporary interest in the context of measurement theory as well as quantum information. Unlike classical measurement processes, quantum measurements are characterized by non-negligible and irreversible interaction between the measuring apparatus and the system of interest. The measurement postulate of quantum mechanics asserts that every measurement involves instantaneous projection of the state of the system onto the quantum state dictated by the measuring apparatus [12]. When such measurements are carried out at regular intervals of time, Misra and Sudarshan had shown in a landmark paper that the system gets stuck in a given state in the limit in which the measurements are sufficiently frequent. This is called the quantum Zeno effect [13]. Over the years, the Zeno effect has been studied in a variety of contexts, e.g., in studying its link with quantum measurement theory [36], Zeno crossovers in fermionic wires [37] and spin chains [38], bath-induced Zeno localization in the context of driven quantum systems [39], etc.

Experimentally, as it turns out, it is more convenient to implement a random or a stochastic sequence of measurement protocol [40, 41, 42, 43, 44] rather than the regular set of measurements as envisaged in the original paper of Misra and Sudarshan [13]. Indeed, experiments aiming to implement projective measurements to demonstrate the Zeno effect would typically employ a timer to time the gap between successive measurements, and because the timer would invariably be of finite precision that it would be difficult, if not impossible, to ensure that measurements are performed at exactly regular time intervals. In the case of independent and identically distributed intervals of time between consecutive measurements, it has been analytically demonstrated that the survival probability of the system to remain in the projected state has a large deviation (exponentially decaying) form in the limit of an infinite number of measurements [40]. The large deviation form allows to estimate the typical value of the survival probability. This offers the possibility to tune the survival probability by manipulating the probability distribution of the random time intervals between consecutive measurements. When applied to Zeno-protected entangled states, it is seen that measurements at random times enhance the survival probability when the Zeno limit is not reached [40]. In Ref. [41], it was shown that by implementing a strong system-environment interaction switched on at random times, the dynamics of the system remains confined to a subspace. Reference [42] addressed the issue of the validity of ergodicity assumption (that the time average of an observable equals its ensemble average) in the case of an open quantum system that is being continuously perturbed by the environment through performing observations on the system at random times. In Ref. [43], the authors studied the effect of stochastic fluctuations on the distribution of energy exchanged between a quantum system and the external environment through measurements performed on the system at random times. It was revealed that the set-up obeys a stochastic version of nonequilibrium fluctuation relations (e.g., the quantum Jarzynski equality). The work serves as a demonstration that the fluctuation relations are robust against presence of randomness in the time intervals between measurements. Reference [44] showed how to combine the controlled manipulation of a quantum two-level system with a sequence of projective measurements in order to have direct access to noise correlation functions. The effectiveness of the proposed method was tested on a Bose–Einstein condensate of 87Rb atoms realized on an atom chip. The aforementioned variety of studies invoking measurements at random times motivate the study undertaken in this section.

The TBM (and related systems) when subject to projective measurements has in recent years been extensively studied in the context of detection problem corresponding to a quantum particle evolving under the dynamics to arrive at a chosen set of sites [45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59]. In the context of the present work, we briefly summarize the contribution of Ref. [59] that also considers projective measurements at random times. However, there is a fundamental difference in the way measurements are implemented in our work and in this reference (that builds on an earlier related work, Ref. [60]) and in Ref. [8] that also considers measurements at random times albeit for a two-level system. To understand this, let us note that while starting from time t=0t=0 and undergoing unitary evolution for time t1t_{1}, we end up with the density operator just prior to the first measurement as ρ(t1)\rho_{-}(t_{1}). Subsequent to the first measurement, implemented by the projection operator PP, we consider subsequent evolution to be continued with the projected component, so that the density operator just after the first measurement is ρ+(t1)=Pρ(t1)P\rho_{+}(t_{1})=P\rho_{-}(t_{1})P^{\dagger}. Continuing it this way, the projection operator just after the second measurement at time t2t_{2} will be ρ+(t2)=Pρ(t2)P\rho_{+}(t_{2})=P\rho_{-}(t_{2})P^{\dagger}, with ρ(t2)\rho_{-}(t_{2}) obtained by evolving ρ+(t1)\rho_{+}(t_{1}) unitarily for time (t2t1)(t_{2}-t_{1}), and so on. In contrast to this approach, Ref. [59] considers subsequent evolution after every measurement to be continued with the leftover component, namely, what remains of the density operator after a measurement has been performed. More precisely, the density operator just after the first measurement is ρ+(t1)=P~ρ(t1)P~\rho_{+}(t_{1})=\widetilde{P}\rho_{-}(t_{1})\widetilde{P}^{\dagger}, just after the second measurement is ρ+(t2)=P~ρ(t2)P~\rho_{+}(t_{2})=\widetilde{P}\rho_{-}(t_{2})\widetilde{P}^{\dagger}, and so on, with P~=𝕀P\widetilde{P}=\mathbb{I}-P and 𝕀\mathbb{I} the identity operator. Thus, our work differs from Refs. [8, 59, 60] in the very nature of the dynamical set-up that is implemented in the two sets of work. Our work is an addition to this existing literature on the TBM, wherein we adduce a theoretical framework new to this area of research, in the form of the stochastic Liouville equation that allows to address the quantum dynamics of unitary evolution interspersed at random times with non-unitary interactions modelled by a transition superoperator.

In the present case, the form of TT should be such that subsequent to a measurement at any time instant tt, the density operator becomes ρ+(t)=Tρ(t)=Pρ(t)P\rho_{+}(t)=T\rho_{-}(t)=P\rho_{-}(t)P^{\dagger}, with P=|𝒩𝒩|P=\mathinner{|{{\cal N}}\rangle}\mathinner{\langle{{\cal N}}|} being the projection operator. It is easy to see that this is achieved with the form

(n1n1|T|n2n2)=δn1𝒩δn1𝒩δn2𝒩δn2𝒩.\displaystyle(n_{1}n_{1}^{\prime}|T|n_{2}n_{2}^{\prime})=\delta_{n_{1}{\cal N}}\delta_{n_{1}^{\prime}{\cal N}}\delta_{n_{2}{\cal N}}\delta_{n_{2}^{\prime}{\cal N}}. (60)

Referring to the preceding subsection, we see that to study the case at hand, Eq. (34) has to be replaced with Eq. (60), while Eqs. (31), (32), (33), (36), (37), (38), (39), (40) continue to hold in the present case. Hence, P¯m(0)(t)\overline{P}_{m}^{(0)}(t) is given by Eq. (39). Using Eq. (37), we next have

P¯~m(1)(s)\displaystyle\widetilde{\overline{P}}_{m}^{(1)}(s) =λn1,n2,n3,n4,n5,n6(mm|U~0(s)|n1n2)(n1n2|T|n3n4)(n3n4|U~0(s)|n5n6)n5|ρ(0)|n6\displaystyle=\lambda\sum_{\begin{subarray}{c}n_{1},n_{2},n_{3},\\ n_{4},n_{5},n_{6}\end{subarray}}(mm|\widetilde{U}_{0}(s)|n_{1}n_{2})(n_{1}n_{2}|T|n_{3}n_{4})(n_{3}n_{4}|\widetilde{U}_{0}(s)|n_{5}n_{6})\langle n_{5}|\rho(0)|n_{6}\rangle
=λ(mm|U~0(s)|𝒩𝒩)(𝒩𝒩|U~0(s)|n0n0),\displaystyle=\lambda(mm|\widetilde{U}_{0}(s)|{\cal N}{\cal N})({\cal N}{\cal N}|\widetilde{U}_{0}(s)|n_{0}n_{0}), (61)

where in obtaining the second equality, we have used Eq. (60). It then follows on using Eq. (40) that

P¯m(1)(t)\displaystyle\overline{P}_{m}^{(1)}(t) =λ0tdt1[eλ(tt1)Jm𝒩2(Δ(tt1))][eλt1J𝒩n02(Δt1)]\displaystyle=\lambda~{}\int_{0}^{t}{\rm d}t_{1}~{}\left[\mathrm{e}^{-\lambda(t-t_{1})}J^{2}_{m-{\cal N}}(\Delta(t-t_{1}))\right]\left[\mathrm{e}^{-\lambda t_{1}}J^{2}_{{\cal N}-n_{0}}(\Delta t_{1})\right]
=λeλt0tdt1Jm𝒩2(Δ(tt1))J𝒩n02(Δt1).\displaystyle=\lambda~{}\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t_{1}~{}J^{2}_{m-{\cal N}}(\Delta(t-t_{1}))J^{2}_{{\cal N}-n_{0}}(\Delta t_{1}). (62)

Proceeding in the same manner as above, we get

P¯~m(2)(s)\displaystyle\widetilde{\overline{P}}_{m}^{(2)}(s) =λ2(mm|U~0(s)|𝒩𝒩)(𝒩𝒩|U~0(s)|𝒩𝒩)(𝒩𝒩|U~0(s)|n0n0),\displaystyle=\lambda^{2}(mm|\widetilde{U}_{0}(s)|{\cal N}{\cal N})({\cal N}{\cal N}|\widetilde{U}_{0}(s)|{\cal N}{\cal N})({\cal N}{\cal N}|\widetilde{U}_{0}(s)|n_{0}n_{0}), (63)

and hence that

P¯m(2)(t)\displaystyle\overline{P}_{m}^{(2)}(t) =λ20tdt20t2dt1[eλ(tt2)Jm𝒩2(Δ(tt2))][eλ(t2t1)J𝒩𝒩2(Δ(t2t1))]\displaystyle=\lambda^{2}~{}\int_{0}^{t}{\rm d}t_{2}\int_{0}^{t_{2}}{\rm d}t_{1}~{}\left[\mathrm{e}^{-\lambda(t-t_{2})}J^{2}_{m-{\cal N}}(\Delta(t-t_{2}))\right]\left[\mathrm{e}^{-\lambda(t_{2}-t_{1})}J^{2}_{{\cal N}-{\cal N}}(\Delta(t_{2}-t_{1}))\right]
×[eλt1J𝒩n02(Δt1)]\displaystyle\hskip 87.6pt\times\left[\mathrm{e}^{-\lambda t_{1}}J^{2}_{{\cal N}-n_{0}}(\Delta t_{1})\right]
=λ2eλt0tdt20t2dt1Jm𝒩2(Δ(tt2))J02(Δ(t2t1))J𝒩n02(Δt1),\displaystyle=\lambda^{2}~{}\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t_{2}\int_{0}^{t_{2}}{\rm d}t_{1}~{}J^{2}_{m-{\cal N}}(\Delta(t-t_{2}))J^{2}_{0}(\Delta(t_{2}-t_{1}))J^{2}_{{\cal N}-n_{0}}(\Delta t_{1}), (64)

and in general that for p[1,)p\in[1,\infty), we have

P¯m(p)(t)\displaystyle\overline{P}_{m}^{(p)}(t) =λp0tdtp0tpdtp10t3dt20t2dt1[eλ(ttp)Jm𝒩2(Δ(ttp))]\displaystyle=\lambda^{p}~{}\int_{0}^{t}{\rm d}t_{p}\int_{0}^{t_{p}}{\rm d}t_{p-1}\ldots\int_{0}^{t_{3}}{\rm d}t_{2}\int_{0}^{t_{2}}{\rm d}t_{1}~{}\left[\mathrm{e}^{-\lambda(t-t_{p})}J^{2}_{m-{\cal N}}(\Delta(t-t_{p}))\right]
×[eλ(tptp1)J𝒩𝒩2(Δ(tptp1))][eλ(t2t1)J𝒩𝒩2(Δ(t2t1))]\displaystyle\hskip 50.0pt\times\left[\mathrm{e}^{-\lambda(t_{p}-t_{p-1})}J^{2}_{{\cal N}-{\cal N}}(\Delta(t_{p}-t_{p-1}))\right]\ldots\left[\mathrm{e}^{-\lambda(t_{2}-t_{1})}J^{2}_{{\cal N}-{\cal N}}(\Delta(t_{2}-t_{1}))\right]
×[eλt1J𝒩n02(Δt1)]\displaystyle\hskip 50.0pt\times\left[\mathrm{e}^{-\lambda t_{1}}J^{2}_{{\cal N}-n_{0}}(\Delta t_{1})\right]
=λpeλt0tdtp0tpdtp10t3dt20t2dt1Jm𝒩2(Δ(ttp))J02(Δ(tptp1))\displaystyle=\lambda^{p}~{}\mathrm{e}^{-\lambda t}\int_{0}^{t}{\rm d}t_{p}\int_{0}^{t_{p}}{\rm d}t_{p-1}\ldots\int_{0}^{t_{3}}{\rm d}t_{2}\int_{0}^{t_{2}}{\rm d}t_{1}~{}J^{2}_{m-{\cal N}}(\Delta(t-t_{p}))J^{2}_{0}(\Delta(t_{p}-t_{p-1}))\ldots
×J02(Δ(t3t2))J02(Δ(t2t1))J𝒩n02(Δt1),\displaystyle\hskip 50.0pt\times J^{2}_{0}(\Delta(t_{3}-t_{2}))J^{2}_{0}(\Delta(t_{2}-t_{1}))J^{2}_{{\cal N}-n_{0}}(\Delta t_{1}), (65)

which when substituted in the expansion P¯m(t)=p=0P¯m(p)(t)\overline{P}_{m}(t)=\sum_{p=0}^{\infty}\overline{P}_{m}^{(p)}(t) yields P¯m(t)\overline{P}_{m}(t).

Equation (65) may be interpreted as follows. Dynamical evolution involving p1p\geq 1 projective measurements comprises unitary evolution, with no measurement, of the particle from the initial site n0n_{0} for time t1t_{1} (the probability of which is exp(λt1)\exp({-\lambda t_{1}})), at which instant a projection happens onto the detector site. Subsequently, there is unitary evolution, with no measurement, of the particle from the detector site 𝒩{\cal N} for time t2t1t_{2}-t_{1} (the probability of which is exp[λ(t2t1)]\exp[{-\lambda(t_{2}-t_{1})}]), at which instant a second projection happens, and so on. The dynamics ends with the last projection at time tpt_{p}, and unitary evolution, with no measurement, of the particle from the detector site to site of interest mm for time ttpt-t_{p}. Integrating over all possible values of t1,t2,,tpt_{1},t_{2},\ldots,t_{p} then yields P¯m(p)(t)\overline{P}_{m}^{(p)}(t) in Eq. (65).

Figure 4 shows the behavior of average site occupation probability P¯m(t)\overline{P}_{m}(t) as a function of tt for two different values of mm. In the plot, the lines depict the analytical result computed using Eqs. (39) and (65) by retaining terms up to 𝒪(λ10){\mathcal{O}}(\lambda^{10}). The points are obtained from numerical implementation of the dynamics, by averaging over 10410^{4} realizations. The plot shows a very good agreement between the theoretical and the numerical result. In the inset, we show the exponential decay of P¯m(t)\overline{P}_{m}(t) at long times: P¯m(t)exp(λt)\overline{P}_{m}(t)\sim\exp(-\lambda t), implying thereby that P¯m(t)0\overline{P}_{m}(t\to\infty)\to 0. This is in stark contrast to the case of resetting considered in Sec. 3.2, where P¯m(t)\overline{P}_{m}(t) relaxes as tt\to\infty to a nonzero value, see Fig. 2.

Refer to caption
Figure 4: The figure shows for the tight-binding model (15) subject to projective measurements at random times the dependence of the average site occupation probability P¯m(t)\overline{P}_{m}(t) on tt for two values of mm, namely, m=5m=5 and 1010. The initial location of the particle is n0=1n_{0}=1, while the location of the detector is 𝒩=10{\cal N}=10; also, we have Δ=1\Delta=1, and λ=0.5\lambda=0.5. In the plot, the lines depict the analytical result computed using Eqs. (39) and (65), retaining terms up to 𝒪(λ10){\mathcal{O}}(\lambda^{10}); we have checked that the higher-order terms do not contribute appreciably to the result. The points are obtained from numerical implementation of the dynamics and involves averaging over 10410^{4} realizations and a periodic lattice of N=30N=30 sites. The plot shows a very good agreement between the theoretical and the numerical result. The inset shows the exponential decay of P¯m(t)\overline{P}_{m}(t) at long times: P¯m(t)exp(λt)\overline{P}_{m}(t)\sim\exp(-\lambda t).

As discussed earlier, for every realization of the measurement sequence, the quantity m=Pm(t)\sum_{m=-\infty}^{\infty}P_{m}(t) should decrease as a function of time. One may define 𝒮(t)m=Pm(t){\cal S}(t)\equiv\sum_{m=-\infty}^{\infty}P_{m}(t) as the survival probability that the particle has “survived” in the system despite the projective measurements that reduce the trace of the density operator. The trace is nothing but a measure of probability for the particle to be found anywhere on the TBC lattice. Note that the survival probability is a random variable whose value varies from one realization of the measurement sequence to another, and the average quantity P¯m(t)\overline{P}_{m}(t) yields the average survival probability 𝒮¯(t)\overline{\cal S}(t). Figure 5 shows that the average survival probability behaves as 𝒮¯(t)exp(λt)\overline{\cal S}(t)\sim\exp(-\lambda t). One may contrast this exponential decay with the case of reset dynamics considered in the preceding subsection in which one has in the light of Eq. (48) that 𝒮¯(t)=1t\overline{\cal S}(t)=1~{}\forall~{}t.

Refer to caption
Figure 5: The figure shows for the tight-binding model (15) subject to projective measurements at random times the dependence of the average survival probability 𝒮¯(t)\overline{\mathcal{S}}(t) on tt for three different values of λ\lambda, namely, λ=0.25\lambda=0.25 (dash-dotted line in blue), 0.50 (dashed line in green), and 0.75 (solid line in red). The initial location of the particle is n0=1n_{0}=1, while the location of the detector is 𝒩=10{\cal N}=10; also, we have Δ=1\Delta=1. In the plot, the lines depict the behavior exp(λt)\exp(-\lambda t), while the points are obtained from numerical implementation of the dynamics and involves averaging over 5×1035\times 10^{3} realizations and a periodic lattice of N=30N=30 sites.

The usual Zeno result [13], see also [14], when adapted to our setting would imply that on performing projective measurements to the initial state (i.e., with 𝒩=n0{\cal N}=n_{0}) at regular intervals of length τ0\tau\to 0 (the limit of frequent-enough measurements) over a fixed and finite time tt, one has the probability for the particle to be found in the initial state as Pn0(t)1(Noofmeasurementsintimet)(Var(H))τ2=1tτ(Var(H))P_{n_{0}}(t)\approx 1-({\rm No~{}of~{}measurements~{}in~{}time~{}}t)({\rm Var}(H))\tau^{2}=1-t\tau({\rm Var}(H)); here, Var(H){\rm Var}(H) is the variance of energy in the initial state |n0|n_{0}\rangle. Thus, to leading order, one has the Zeno result that Pn0(t)=1P_{n_{0}}(t)=1. With the variance Var(H){\rm Var}(H) equal to Δ2/2\Delta^{2}/2, as may be straightforwardly calculated by using the representation (15), we finally have Pn0(t)1tτΔ2/2P_{n_{0}}(t)\approx 1-t\tau\Delta^{2}/2.

To discuss the Zeno limit in our case, we need to consider the limit λ\lambda\to\infty at a fixed and finite Δ\Delta. This may be seen by noting that 1/λ1/\lambda is the average time between two measurements, and hence, for fixed and finite tt, if we want measurements to be done frequently enough on the average, we need to consider the case of λ\lambda\to\infty at a fixed and finite Δ\Delta. To study this limit, let us rewrite Eq. (65) with m=n0=𝒩m=n_{0}={\cal N} as

P¯n0(p1)(t)\displaystyle\overline{P}_{n_{0}}^{(p\geq 1)}(t) =eλt0λtdτp0τpdτp10τ3dτ20τ2dτ1J02((Δ/λ)(λtτp))\displaystyle=\mathrm{e}^{-\lambda t}\int_{0}^{\lambda t}{\rm d}\tau_{p}\int_{0}^{\tau_{p}}{\rm d}\tau_{p-1}\ldots\int_{0}^{\tau_{3}}{\rm d}\tau_{2}\int_{0}^{\tau_{2}}{\rm d}\tau_{1}~{}J^{2}_{0}((\Delta/\lambda)(\lambda t-\tau_{p}))
×J02((Δ/λ)(τpτp1))J02((Δ/λ)(τ3τ2))J02((Δ/λ)(τ2τ1))J02((Δ/λ)τ1).\displaystyle\hskip 10.0pt\times J^{2}_{0}((\Delta/\lambda)(\tau_{p}-\tau_{p-1}))\ldots J^{2}_{0}((\Delta/\lambda)(\tau_{3}-\tau_{2}))J^{2}_{0}((\Delta/\lambda)(\tau_{2}-\tau_{1}))J^{2}_{0}((\Delta/\lambda)\tau_{1}). (66)

We want to evaluate the right hand side in the limit λ\lambda\to\infty at a fixed and finite Δ\Delta. To this end, noting that J0(x)=1(x2/4)J_{0}(x)=1-({x^{2}}/{4}) for small xx [19, Eq. 10.2.2], implying J02(x)1x2/2J^{2}_{0}(x)\approx 1-x^{2}/2, we get

P¯n0(p1)(t)\displaystyle\overline{P}_{n_{0}}^{(p\geq 1)}(t) eλt0λtdτp0τpdτp10τ3dτ20τ2dτ1\displaystyle\approx\mathrm{e}^{-\lambda t}\int_{0}^{\lambda t}{\rm d}\tau_{p}\int_{0}^{\tau_{p}}{\rm d}\tau_{p-1}\ldots\int_{0}^{\tau_{3}}{\rm d}\tau_{2}\int_{0}^{\tau_{2}}{\rm d}\tau_{1}
×[112(Δλ)2{(λtτp)2+(τpτp1)2++(τ3τ2)2+(τ2τ1)2}]\displaystyle\hskip 20.0pt\times\left[1-\frac{1}{2}\left(\frac{\Delta}{\lambda}\right)^{2}\left\{(\lambda t-\tau_{p})^{2}+(\tau_{p}-\tau_{p-1})^{2}+\ldots+(\tau_{3}-\tau_{2})^{2}+(\tau_{2}-\tau_{1})^{2}\right\}\right]
=eλt(λt)pp!eλt2(Δλ)20λtdτp0τpdτp10τ3dτ20τ2dτ1\displaystyle=\mathrm{e}^{-\lambda t}\frac{(\lambda t)^{p}}{p!}-\frac{\mathrm{e}^{-\lambda t}}{2}\left(\frac{\Delta}{\lambda}\right)^{2}\int_{0}^{\lambda t}{\rm d}\tau_{p}\int_{0}^{\tau_{p}}{\rm d}\tau_{p-1}\ldots\int_{0}^{\tau_{3}}{\rm d}\tau_{2}\int_{0}^{\tau_{2}}{\rm d}\tau_{1}
×[(λtτp)2+(τpτp1)2++(τ3τ2)2+(τ2τ1)2+τ12]\displaystyle\hskip 20.0pt\times\left[(\lambda t-\tau_{p})^{2}+(\tau_{p}-\tau_{p-1})^{2}+\ldots+(\tau_{3}-\tau_{2})^{2}+(\tau_{2}-\tau_{1})^{2}+\tau_{1}^{2}\right]
=eλt(λt)p[1p!Δ2t2p+1(p+2)!].\displaystyle=\mathrm{e}^{-\lambda t}(\lambda t)^{p}\left[\frac{1}{p!}-\Delta^{2}t^{2}\frac{p+1}{(p+2)!}\right]\,. (67)

Using Eqs. (39) and (67), in the limit λ\lambda\to\infty at a fixed and finite Δ\Delta, we then obtain

P¯n0(t)\displaystyle\overline{P}_{n_{0}}(t) eλtJ02(Δt)+p=1eλt(λt)p[1p!Δ2t2p+1(p+2)!]\displaystyle\approx\mathrm{e}^{-\lambda t}J^{2}_{0}(\Delta t)+\sum_{p=1}^{\infty}\mathrm{e}^{-\lambda t}(\lambda t)^{p}\left[\frac{1}{p!}-\Delta^{2}t^{2}\frac{p+1}{(p+2)!}\right]
=1Δ2tλ+Δ2λ2+eλt[J02(Δt)1+Δ2t22Δ2λ2]\displaystyle=1-\frac{\Delta^{2}t}{\lambda}+\frac{\Delta^{2}}{\lambda^{2}}+\mathrm{e}^{-\lambda t}\left[J^{2}_{0}(\Delta t)-1+\frac{\Delta^{2}t^{2}}{2}-\frac{\Delta^{2}}{\lambda^{2}}\right]
1Δ2tλ.\displaystyle\approx 1-\frac{\Delta^{2}t}{\lambda}\,. (68)

We may contrast the above result with the result Pn0(t)1tτΔ2/2P_{n_{0}}(t)\approx 1-t\tau\Delta^{2}/2 for measurements done at regular intervals. On performing measurements at random intervals distributed according to an exponential, one may naively replace τ\tau by its average given by 1/λ1/\lambda in the above result. The expression so obtained matches with the result (68) except for a factor of 22 in the denominator of the second term. We thus see that the amount of suppression in the temporal decay of the probability at the initial location on performing measurements to the initial state at random times is comparable to the one in conventional Zeno effect scenarios, which however does not require performing measurements at exactly regular intervals. As we have discussed in the initial part of this section, performing measurements at random times is much more amenable to experimental realization than those at regular intervals.

Figure 6 shows the validity of the analytical result (68). In the plot, while the lines depict the analytical result, the points are obtained from numerical implementation of the dynamics and involving averaging over 4×1034\times 10^{3} realizations and a periodic lattice of N=30N=30 sites with m=n0=𝒩=10m=n_{0}={\cal N}=10. We see that indeed the analytical result (68) holds for large λ\lambda.

Refer to caption
Figure 6: The figure shows for the tight-binding model (15) subject to projective measurements at random times the Zeno limit with Δ=1\Delta=1 as λ\lambda\to\infty. In the plot, the lines depict the analytical result given in Eq. (68), while the points are obtained from numerical implementation of the dynamics and involving averaging over 4×1034\times 10^{3} realizations and a periodic lattice of N=30N=30 sites with m=n0=𝒩=10m=n_{0}={\cal N}=10.

4 Conclusions

What happens when a generic quantum system evolving unitarily in time is subject to repeated instantaneous interactions with the environment, modelled as non-unitary interventions, at random times? In this work, we developed a general theoretical framework to address this issue and in particular to obtain the average density operator of the system at any time during the dynamical evolution. The formalism applies to any quantum system, to any form of interaction, and to any form of the distribution of the random times between successive interactions that we considered to be independent and identically-distributed random variables. In order to demonstrate an explicit application of the formalism, we addressed within the ambit of a representative quantum system, the so-called tight-binding chain (TBC), the physical effects ensuing from performing resets and quantum projective measurements on the system at exponentially-distributed random times. Our work serves as an illustration of the effectiveness of the density operator description a la the SLE in handling stochastic averages over a background classical probability distribution while dealing with quantum unitary evolution interrupted at random times with non-unitary interventions.

While our analysis is developed here for the case of the tight-binding chain, our general technique would apply to any quantum system. It would thus be of great interest to extend our analysis to other quantum systems, and in particular, to the case of the tight-binding chain in presence of a time-varying external field and subject to resets and projective measurements. Here, an intricate interplay of the frequency of variation of the field with the average time between successive interactions is expected to lead to interesting dynamical effects.

A further direction of great interest is to consider the probability distribution of the random time gap between successive interactions to be given by a power-law or a Lévy distribution, instead of the exponential distribution considered in this work. While all moments of an exponential distribution are finite, not so is the case with a power-law distribution for which in specific range of values of the power or the exponent, the mean and the variance of the distribution are infinite. This latter fact is expected to have important bearings on the dynamics of the particle. Investigations in these directions are under way and will be reported elsewhere.

Another direction worth pursuing is to study in the case of stochastic resetting the issue of relaxation to the stationary state. Similar studies in the classical setting lead to many interesting phenomena including dynamical transitions [61], and hence it would be worthwhile to contrast such scenarios with what happens in the context of quantum dynamics.

5 Acknowledgements

SG acknowledges support from the Science and Engineering Research Board (SERB), India under SERB-TARE scheme Grant No. TAR/2018/000023, SERB-MATRICS scheme Grant No. MTR/2019/000560, and SERB-CRG scheme Grant No. CRG/2020/000596. SG also thanks ICTP–Abdus Salam International Centre for Theoretical Physics, Trieste, Italy, for support under its Regular Associateship scheme. SD is grateful to the Indian National Science Academy for support through their Senior Scientist Scheme. This work was carried out using computational facilities of the Advanced Computing Research Centre, University of Bristol, UK - http://www.bristol.ac.uk/acrc/.

6 Appendix A: Liouville operators and the notion of a superoperator

Following Ref. [6], the Liouville operator {\cal L} associated with an ordinary operator such as the Hamiltonian HH and when operating on an ordinary operator AA gives rise to the commutator of HH with AA:

A=[H,A].\displaystyle{\cal L}\,A=[\,H,\,A\,]. (1)

Thus, a Liouville operator operating on an ordinary operator gives another ordinary operator, just as a wave function operated on by an operator yields another wave function, and in this sense, a Liouville operator is a superoperator. Hence, all the rules of linear algebra are valid in the operations with superoperators. Accordingly, we denote the ‘states’ of a Liouville operator by round kets:

|nm)=|nm|=H|nm||nm|H,\displaystyle{\cal L}|nm)={\cal L}|n\rangle\langle m|=H|n\rangle\langle m|-|n\rangle\langle m|H, (2)

where the complete set of states are in our case the Wannier states, namely, the set {|n}\{|n\rangle\}. The superoperator then lives in a product Hilbert space, the dimension of which is the square of the space of the associated operator. We see that the ‘matrix elements’ of the superoperator are labelled by four indices, just as those of an ordinary operator are labelled by two indices. One has the closure property for the two-indexed states as m,n|mn)(mn|=𝕀\sum_{\,m,\,n}|mn)(mn|=\mathbb{I}. Consistent with Eq. (1) then, we have

n|A|m=m,n(nm||nm)n|A|m,\displaystyle\langle n|{\cal L}A|m\rangle=\sum_{m^{\prime},n^{\prime}}(nm|{\cal L}|n^{\prime}m^{\prime})\langle n^{\prime}|A|m^{\prime}\rangle, (3)

wherein

(nm||nm)=n|H|nδmmm|H|mδnn.\displaystyle(nm|{\cal L}|n^{\prime}m^{\prime})=\langle n|H|n^{\prime}\rangle\delta_{mm^{\prime}}-\langle m^{\prime}|H|m\rangle\delta_{nn^{\prime}}. (4)

Finally, the Heisenberg time-evolution of an operator may be defined as

A(t)=eitA(0)=eiHtA(0)eiHt,\displaystyle A(t)=\mathrm{e}^{{\rm i}{\cal L}t}A(0)=\mathrm{e}^{{\rm i}Ht}A(0)\mathrm{e}^{-{\rm i}Ht}, (5)

while that of the density operator is given by

ρ(t)=eitρ(0)=eiHtρ(0)eiHt.\displaystyle\rho(t)=\mathrm{e}^{-{\rm i}{\cal L}t}\rho(0)=\mathrm{e}^{-\mathrm{i}Ht}\rho(0)\mathrm{e}^{\mathrm{i}Ht}. (6)

The rule (4) applies to any superoperator, and applying it to the density operator ρ(t)\rho(t) given in Eq. (6), we get

m|ρ(t)|n\displaystyle\langle m|\rho(t)|n\rangle =m,n(mn|eit|mn)m|ρ(0)|n=m,nm|eiHt|mm|ρ(0)|nn|eiHt|n.\displaystyle=\sum_{m^{\prime},\,n^{\prime}}(mn|\mathrm{e}^{-{\rm i}{\cal L}t}|m^{\prime}n^{\prime})\langle m^{\prime}|\rho(0)|n^{\prime}\rangle=\sum_{m^{\prime},\,n^{\prime}}\langle m|\mathrm{e}^{-{\rm i}Ht}|m^{\prime}\rangle\langle m^{\prime}|\rho(0)|n^{\prime}\rangle\langle n^{\prime}|\mathrm{e}^{{\rm i}Ht}|n\rangle. (7)

Comparing the first and the second equality in Eq. (7) yields the matrix elements of the superoperator exp(it)\exp({-\mathrm{i}\mathcal{L}t}) as

(mn|eit|mn)=m|eiHt|mn|eiHt|n.\displaystyle(mn|\mathrm{e}^{-\mathrm{i}\mathcal{L}t}|m^{\prime}n^{\prime})=\langle m|\mathrm{e}^{-\mathrm{i}Ht}|m^{\prime}\rangle\langle n^{\prime}|\mathrm{e}^{\mathrm{i}Ht}|n\rangle. (8)

7 Appendix B: Numerical implementation of the dynamical protocol introduced in the main text for the TBC Hamiltonian

Let us first show how starting from a one-dimensional periodic chain of NN sites, the model (15) arises in the limit NN\to\infty. We start with the Hamiltonian

H=Δ2(K+K);K=n=N/2N/21|nn+1|,\displaystyle H=-\frac{\Delta}{2}({K}+{K}^{\dagger});\quad{K}=\sum_{n=-N/2}^{N/2-1}\mathinner{|{n}\rangle}\mathinner{\langle{n+1}|}, (9)

with

|q=n=N/2N/21ei2πqn/N|n,|n=1Nq=N/2N/21ei2πqn/N|q.\displaystyle\mathinner{|{q}\rangle}=\sum_{n=-N/2}^{N/2-1}\mathrm{e}^{-\mathrm{i}2\pi qn/N}\mathinner{|{n}\rangle},\quad\mathinner{|{n}\rangle}=\frac{1}{N}\sum_{q=-N/2}^{N/2-1}\mathrm{e}^{\mathrm{i}2\pi qn/N}\mathinner{|{q}\rangle}. (10)

In writing the above equations, we have considered NN to be even. For odd NN, one has n,q[(N1)/2,(N1)/2]n,q\in[-(N-1)/2,(N-1)/2]. Now, in Eq. (10), effecting the change of variable qk2πq/Nq\to k\equiv 2\pi q/N, so that Δk=2π/N0\Delta k=2\pi/N\to 0 as NN\to\infty, we get in the limit NN\to\infty that

|k=n=eikn|n,|n=1NN2πk=ππ2π/NΔkeikn|kN12πππdkeikn|k.\displaystyle\begin{split}\mathinner{|{k}\rangle}=\sum_{n=-\infty}^{\infty}\mathrm{e}^{-\mathrm{i}kn}\mathinner{|{n}\rangle},\quad\mathinner{|{n}\rangle}=\frac{1}{N}\frac{N}{2\pi}\sum_{k=-\pi}^{\pi-2\pi/N}\Delta k~{}\mathrm{e}^{\mathrm{i}kn}\mathinner{|{k}\rangle}\stackrel{{\scriptstyle N\to\infty}}{{\to}}\frac{1}{2\pi}\int_{-\pi}^{\pi}{\rm d}k~{}\mathrm{e}^{\mathrm{i}kn}\mathinner{|{k}\rangle}.\end{split} (11)

Redefining the Fourier transforms as

|k=12πn=eikn|n,|n=12πππdkeikn|k,\displaystyle\mathinner{|{k}\rangle}=\frac{1}{\sqrt{2\pi}}\sum_{n=-\infty}^{\infty}\mathrm{e}^{-\mathrm{i}kn}\mathinner{|{n}\rangle},\quad\mathinner{|{n}\rangle}=\frac{1}{\sqrt{2\pi}}\int_{-\pi}^{\pi}{\rm d}k~{}\mathrm{e}^{\mathrm{i}kn}\mathinner{|{k}\rangle}, (12)

we see that Eq. (9) in the limit NN\to\infty and together with Eq. (12) are equivalent to the model defined in Section 2. We therefore expect numerical evolution using the TBC for a large-enough value of NN to generate results that would match with theoretical results obtained in the main text in the limit NN\to\infty.

In our numerical implementation of the dynamical protocol, we employ a one-dimensional periodic lattice of finite number of sites equal to NN. The density operator (and any other ordinary operator, e.g., the Hamiltonian HH) is then given by an N×NN\times N matrix, while the interaction superoperator TT (and any other superoperator) is represented by a matrix of dimension N2×N2N^{2}\times N^{2}. A particular realization of the dynamical protocol over a total duration tt involves sampling first the time gaps τ\tau between successive interactions with the external environment. Here, we sample the interval τ\tau’s independently from the exponential distribution (7) using standard techniques, and record their sum after each draw until the sum exceeds the value of tt. For example, let us assume that after 𝔑{\mathfrak{N}}-th draw, we have p=1𝔑τp<t\sum_{p=1}^{\mathfrak{N}}\tau_{p}<t, and the very next draw yields such a τ𝔑+1\tau_{{\mathfrak{N}}+1} that one gets p=1𝔑+1τp>t\sum_{p=1}^{{\mathfrak{N}}+1}\tau_{p}>t. At this point, as the total time of evolution of the system is given to be tt, we stop the iteration of sampling the τ\tau’s and set the value of the last interval as τ𝔑+1=tp=1𝔑τp\tau_{{\mathfrak{N}}+1}=t-\sum_{p=1}^{\mathfrak{N}}\tau_{p}. Following this procedure, for a single realization of the dynamical protocol, we end up with the sequence {τ1,τ2,,τ𝔑,τ𝔑+1=tp=1𝔑τp}\{\tau_{1},\tau_{2},\ldots,\tau_{\mathfrak{N}},\tau_{{\mathfrak{N}}+1}=t-\sum_{p=1}^{\mathfrak{N}}\tau_{p}\} of (𝔑+1)({\mathfrak{N}}+1) elements. The first 𝔑{\mathfrak{N}} elements of the sequence are sampled from the exponential distribution, while the sum of all the elements yields tt. Note that the number 𝔑{\mathfrak{N}} varies from one realization to another. The dynamical evolution proceeds as follows: We start with the initial density operator ρ(0)\rho(0), which has only its (n0,n0)(n_{0},n_{0})-th element nonzero and in fact equal to unity, with n0n_{0} being the initial location of the particle. We evolve ρ(0)\rho(0) unitarily in time for time τ1\tau_{1} to obtain the evolved density operator as ρ(τ1)=exp(iHτ1)ρ(0)exp(iHτ1)\rho(\tau_{1})=\exp(-{\rm i}H\tau_{1})\rho(0)\exp({\rm i}H\tau_{1}), and then operate on it by TT constructed according to the particular type of interaction with the external environment that we want to investigate. The result is evolved unitarily for time τ2\tau_{2}, then operated on by TT, and so on. The final step of evolution comprises unitary evolution for time τ𝔑+1\tau_{{\mathfrak{N}}+1}, and the (mm)(mm)-th element of the resulting matrix gives the probability for the given realization of the dynamical protocol for the particle to be found on site mm at time tt. The process is repeated for a large-enough number of dynamical realizations to finally obtain the average site occupation probability P¯m(t)\overline{P}_{m}(t) as reported in the main text.

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