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Complex decoherence-free interactions between giant atoms

Lei Du Center for Theoretical Physics and School of Science, Hainan University, Haikou 570228, China Center for Quantum Sciences and School of Physics, Northeast Normal University, Changchun 130024, China    Lingzhen Guo Department of Applied Physics, Nanjing University of Science and Technology, Nanjing 210094, China Max Planck Institute for the Science of Light, 91058, Erlangen, Germany    Yong Li Center for Theoretical Physics and School of Science, Hainan University, Haikou 570228, China Synergetic Innovation Center for Quantum Effects and Applications, Hunan Normal University, Changsha 410081, China
Abstract

Giant atoms provide a promising platform for engineering decoherence-free interactions which is a major task in modern quantum technologies. Here we study systematically how to implement complex decoherence-free interactions among giant atoms resorting to periodic coupling modulations and suitable arrangements of coupling points. We demonstrate that the phase of the modulation, which is tunable in experiments, can be encoded into the decoherence-free interactions, and thus enables phase-dependent dynamics when the giant atoms constitute an effective closed loop. Moreover, we consider the influence of non-Markovian retardation effect arising from large separations of the coupling points and study its dependence on the modulation parameters.

I Introduction

Giant atoms fiveyear have become a powerful quantum optical paradigm, which breaks up a longstanding wisdom that atoms are usually modeled as single points based on the electric-dipole approximation. Specifically, giant atoms can be understood as quantum emitters that are coupled to a (propagating) bosonic field at multiple separate points. As the separation distances between different coupling points are comparable to the wavelength of bosonic field, giant atoms feature a peculiar self-interference effect leading to a series of unprecedented quantum optical phenomena, including frequency-dependent Lamb shift and relaxation rate LambAFK ; GLZ2017 , unconventional bound states oscillate ; WXchiral1 ; ZhaoWbound ; VegaPRA ; YuanGA ; TopoCheng ; 2DtopoGA ; oscillate2 , advanced single-photon scatterings DLlambda ; DLprr ; JiaGA1 ; JiaGA2 ; YinScattering ; ZhaoWScattering ; CYTcp ; ZhuScattering , non-Markovian decay dynamics nonexp ; LonghiGA ; DLretard ; LvGA , and chiral light-matter interactions AFKchiral ; WXchiral2 ; DLsyn , to name a few. Even more strikingly, by engineering the geometrical arrangements of the coupling points, a set of giant atoms can be made fully dissipationless but featuring field-mediated coherent interactions NoriGA ; braided ; FCdeco . This phenomenon realizes the so-called decoherence-free interaction (DFI) that has potential important applications in quantum technologies, e.g., engineering large-scale quantum networks. Although DFIs can also be realized in discrete photonic lattices by tuning the atomic frequencies within the photonic band gaps disDFI1 ; disDFI2 ; disDFI3 , this kind of interactions, however, is typically of short range and only operates within certain bandwidths since they are mediated by overlapped atom-field bound states.

It is known that electrons can acquire path-dependent phases when traveling in a magnetic field AB1959 , while photons and phonons are immune to physical magnetic fields due to their charge neutrality. Given this fact, many efforts have been made to create synthetic magnetic fields for bosonic systems syn1 ; syn2 ; syn3 ; syn4 ; syn5 ; syn6 ; syn7 ; syn8 ; syn9 ; Roushan ; JinPRL ; JiaST . While most of these seminal works have concentrated on systems where the targets (e.g., atoms and resonators) are spatially close and non-Markovian retardation effects are typically ignored, very little is known about the effect of synthetic magnetic fields in large-scale quantum networks featuring field-mediated long-range interactions. Moreover, it is natural to ask if the DFIs between giant atoms, which are the result of a virtual-photon process, can be endowed with synthetic magnetism.

In this paper, we demonstrate how to realize complex DFIs between detuned giant atoms. By modulating the atom-field couplings (or the atomic transition frequencies) properly, the phase of the modulation can be encoded into the DFI. Such a complex DFI is tunable in situ and leads to observable phase-dependent effects when the effective Hamiltonian of the giant atoms has a closed-loop form. We find that the non-Markovian retardation effect, which is intrinsic to giant-atom systems, only introduces finite dissipation to the atoms without affecting their dynamics qualitatively. This detrimental effect can be mitigated with a smaller modulation frequency, yet an extremely slow modulation can smear the effect of the synthetic magnetic field due to the contribution of anti-rotating-wave terms.

II Model and equations

Refer to caption
Figure 1: Schematics of model architectures. (a) Two-level giant atoms AA and BB are coupled to each other via a time-dependent decoherence-free interaction. (b) A third atom CC is coupled directly to AA and BB to form a closed-loop atomic trimer. (c) and (d) Protected all-to-all couplings for atoms AA, BB, and CC resorting to (c) two different waveguides and (d) a single waveguide. Atoms BB and CC are assumed to be resonant with each other and detuned from atom AA. The coupling points are equally spaced in all panels.

We start by considering a pair of two-level giant atoms (labeled as atoms AA and BB, respectively), each of which is coupled to the one-dimensional waveguide at two coupling points. As shown in Fig. 1(a), the atom-waveguide coupling points are arranged in a braided manner that allows for a DFI between the two giant atoms NoriGA ; braided : under certain conditions, both atoms do not dissipate into the waveguide yet there is a field-mediated coherent coupling between them. For simplicity, we assume that the coupling points are equally spaced by distance dd (DFIs are allowed even if the coupling points are not equally spaced). In contrast to the previous standard model where the atom-waveguide coupling strengths are constant NoriGA ; braided , here we assume that the coupling strength g(t)g(t) of atom AA is time dependent and the strength g0g_{0} of atom BB is constant (for each atom the coupling strength is assumed to be real and identical at the two coupling points). In circuit quantum electrodynamics, such time-dependent couplings can be implemented by using a superconducting quantum interference device with tunable inductance to mediate the atom-waveguide interaction and modulate its inductance via a bias current WXchiral2 ; moduscheme . Moreover, we assume that there is a small detuning Δ\Delta between the transition frequencies of the two atoms. This detuning is crucial for realizing the synthetic magnetic field as will be shown below. With the assumptions above, the Hamiltonian of the giant-atom dimer can be written as (hereafter =1\hbar=1)

H\displaystyle H =\displaystyle= Ha+Hw+Hint,\displaystyle H_{\text{a}}+H_{\text{w}}+H_{\text{int}}, (1)
Ha\displaystyle H_{\text{a}} =\displaystyle= ω0σA+σA+(ω0+Δ)σB+σB,\displaystyle\omega_{0}\sigma_{A}^{+}\sigma_{A}^{-}+(\omega_{0}+\Delta)\sigma_{B}^{+}\sigma_{B}^{-}, (2)
Hw\displaystyle H_{\text{w}} =\displaystyle= 𝑑kωkakak,\displaystyle\int dk\omega_{k}a_{k}^{{\dagger}}a_{k}, (3)
Hint\displaystyle H_{\text{int}} =\displaystyle= dk[g(t)(1+e2ikd)σA+ak\displaystyle\int dk\left[g(t)\left(1+e^{2ikd}\right)\sigma_{A}^{+}a_{k}\right. (4)
+g0(eikd+e3ikd)σB+ak+H.c.],\displaystyle\left.+g_{0}\left(e^{ikd}+e^{3ikd}\right)\sigma_{B}^{+}a_{k}+\text{H.c.}\right],

where ω0\omega_{0} is the transition frequency of atom AA; σA+\sigma_{A}^{+} and σB+\sigma_{B}^{+} (σA\sigma_{A}^{-} and σB\sigma_{B}^{-}) are the raising (lowering) operators of atoms AA and BB, respectively; ωk\omega_{k} is the frequency of the waveguide field, which can be either linearly dependent on the amplitude of wave vector kk or linearizable around the frequency ω0\omega_{0} (with the corresponding wave vector k0k_{0}). Having in mind that the total excitation number is conserved [due to the rotating-wave approximation used in Eq. (4)], the state of the model in the single-excitation subspace can be written as

|ψ(t)=dkck(t)akeiωkt|G+[uA(t)σA++uB(t)σB+]eiω0t|G,\begin{split}|\psi(t)\rangle&=\int dkc_{k}(t)a_{k}^{{\dagger}}e^{-i\omega_{k}t}|G\rangle+\left[u_{A}(t)\sigma_{A}^{+}\right.\\ &\left.\quad\,+u_{B}(t)\sigma_{B}^{+}\right]e^{-i\omega_{0}t}|G\rangle,\end{split} (5)

where ckc_{k} is the probability amplitude of creating a photon with wave vector kk in the waveguide; uAu_{A} and uBu_{B} are the excitation amplitudes of atoms AA and BB, respectively; |G|G\rangle denotes that the atoms are in the ground states and there is no photon in the waveguide. Solving the Schrödinger equation with Eqs. (1)-(5), one has

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= i𝑑kg(t)(1+e2ikd)ck(t)ei(ωkω0)t,\displaystyle-i\int dkg(t)\left(1+e^{2ikd}\right)c_{k}(t)e^{-i(\omega_{k}-\omega_{0})t}, (6)
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)i𝑑kg0(eikd+e3ikd)\displaystyle-i\Delta u_{B}(t)-i\int dkg_{0}\left(e^{ikd}+e^{3ikd}\right) (7)
×ck(t)ei(ωkω0)t,\displaystyle\times c_{k}(t)e^{-i(\omega_{k}-\omega_{0})t},
c˙k(t)\displaystyle\dot{c}_{k}(t) =\displaystyle= i[g(t)(1+e2ikd)uA(t)\displaystyle-i\left[g(t)\left(1+e^{-2ikd}\right)u_{A}(t)\right. (8)
+g0(eikd+e3ikd)uB(t)]ei(ωkω0)t.\displaystyle\left.+g_{0}\left(e^{-ikd}+e^{-3ikd}\right)u_{B}(t)\right]e^{i(\omega_{k}-\omega_{0})t}.

By substituting the formal solution of the field amplitude (assuming that the waveguide is initially in the vacuum state)

ck(t)=i0tdt[g(t)(1+e2ikd)uA(t)+g0(eikd+e3ikd)uB(t)]ei(ωkω0)t\begin{split}c_{k}(t)&=-i\int_{0}^{t}dt^{\prime}\left[g(t^{\prime})\left(1+e^{-2ikd}\right)u_{A}(t^{\prime})\right.\\ &\left.\quad\,+g_{0}\left(e^{-ikd}+e^{-3ikd}\right)u_{B}(t^{\prime})\right]e^{i(\omega_{k}-\omega_{0})t^{\prime}}\end{split} (9)

into Eqs. (6) and (7), one can obtain the following time-delayed dynamical equations (see Appendix A for more details):

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 2πg(t)vg[2g(t)uA(t)+2g(t2τ)DA,2(t)\displaystyle-\frac{2\pi g(t)}{v_{g}}\left[2g(t)u_{A}(t)+2g(t-2\tau)D_{A,2}(t)\right. (10)
+3g0DB,1(t)+g0DB,3(t)],\displaystyle\left.+3g_{0}D_{B,1}(t)+g_{0}D_{B,3}(t)\right],
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)2πg0vg[2g0uB(t)+2g0DB,2(t)\displaystyle-i\Delta u_{B}(t)-\frac{2\pi g_{0}}{v_{g}}\left[2g_{0}u_{B}(t)+2g_{0}D_{B,2}(t)\right. (11)
3g(tτ)DA,1(t)+g(t3τ)DA,3(t)],\displaystyle\left.3g(t-\tau)D_{A,1}(t)+g(t-3\tau)D_{A,3}(t)\right],

where Dj,l(t)=exp(ilϕ)uj(tlτ)Θ(tlτ)D_{j,l}(t)=\text{exp}(il\phi)u_{j}(t-l\tau)\Theta(t-l\tau) (j=A,B,j=A,\,B,\,... and l=1, 2, 3l=1,\,2,\,3), with ϕ=k0d\phi=k_{0}d and τ=d/vg\tau=d/v_{g} being the phase accumulation and the propagation time (time delay) of a photon traveling between adjacent coupling points, respectively; Θ(x)\Theta(x) is the Heaviside step function.

Equations (10) and (11) describe the non-Markovian dynamics of the two giant atoms, revealing that the non-Markovian retardation effect depends on not only the coupling strength g(t)g(t) at this moment but also its values g(tlτ)g(t-l\tau) at earlier moments. Such a feature arises from the multiple time delays among these coupling points. In Sec. V, we will also demonstrate this non-Markovian feature in a number of extended models as shown in Figs. 1(b)-1(d), where an additional atom CC is coupled to AA and BB directly or in a decoherence-free manner via the waveguides. Before doing this, we would like to demonstrate how to implement complex DFIs in the giant-atom dimer discussed above.

III DFI in the Markovian regime

The multiple retardations in Eqs. (10) and (11) make the dynamics of the giant-atom dimer a bit complicated. However, if τ\tau is negligible compared to all the other characteristic time scales footnote , i.e., in the Markovian limit, Eqs. (10) and (11) can be simplified to

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 4πg(t)2vg(1+e2iϕ)uA(t)\displaystyle-\frac{4\pi g(t)^{2}}{v_{g}}\left(1+e^{2i\phi}\right)u_{A}(t) (12)
2πg(t)g0vg(3eiϕ+e3iϕ)uB(t),\displaystyle-\frac{2\pi g(t)g_{0}}{v_{g}}\left(3e^{i\phi}+e^{3i\phi}\right)u_{B}(t),
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)4πg02vg(1+e2iϕ)uB(t)\displaystyle-i\Delta u_{B}(t)-\frac{4\pi g_{0}^{2}}{v_{g}}\left(1+e^{2i\phi}\right)u_{B}(t) (13)
2πg(t)g0vg(3eiϕ+e3iϕ)uA(t).\displaystyle-\frac{2\pi g(t)g_{0}}{v_{g}}\left(3e^{i\phi}+e^{3i\phi}\right)u_{A}(t).

Clearly, both atoms are dissipationless and their effective interaction is purely coherent when ϕ=(m+1/2)π\phi=(m+1/2)\pi (mm is an arbitrary integer). Now we consider cosine-type time-dependent couplings for atom AA, i.e.,

g(t)=Δgcos(Ωt+θ)g(t)=\Delta_{g}\cos{(\Omega t+\theta)} (14)

with Δg\Delta_{g}, Ω\Omega, and θ\theta being the amplitude, frequency, and initial phase of the modulation, respectively. If Ω=Δ|2πΔgg0/vg|\Omega=\Delta\gg|2\pi\Delta_{g}g_{0}/v_{g}| and using the transformation uB(t)uB(t)exp(iΔt)u_{B}(t)\rightarrow u_{B}(t)\text{exp}(-i\Delta t), Eqs. (12) and (13) become

u˙A(t)\displaystyle\dot{u}_{A}(t) \displaystyle\simeq iGmeiθuB(t),\displaystyle-iG_{m}e^{i\theta}u_{B}(t), (15)
u˙B(t)\displaystyle\dot{u}_{B}(t) \displaystyle\simeq iGmeiθuA(t),\displaystyle-iG_{m}e^{-i\theta}u_{A}(t), (16)

where ϕ=(m+1/2)π\phi=(m+1/2)\pi has been assumed and Gm=(1)m2πΔgg0/vgG_{m}=(-1)^{m}2\pi\Delta_{g}g_{0}/v_{g}. One can see from Eqs. (15) and (16) that the modulation phase θ\theta is encoded into the DFI (with effective strength GmG_{m}), mimicking a synthetic magnetic flux for photons transferring between AA and BB. Although the coupling phase θ\theta can be gauged away for such a two-atom model (thus it has no particular interest in this case), it can significantly affect the dynamics of the system when a third atom is introduced to form a closed-loop trimer DLretard ; Roushan ; arxivClerk ; WXNJP , as will be shown in Sec. V.

Although the above analysis is only applicable in the single-excitation subspace, the decoherence-free nature of our model can also be illustrated by resorting to the theory of effective Hamiltonian FCdeco ; GAcollision ; James2007 . As shown in Appendix B, in the Markovian regime, the effective Hamiltonian of the giant-atom dimer can be given by

Heff,dim=GmeiθσB+σA+H.c.,H_{\text{eff,dim}}=G_{m}e^{-i\theta}\sigma_{B}^{+}\sigma_{A}^{-}+\text{H.c.}, (17)

which shows a complex DFI between atoms AA and BB. Moreover, we have checked that the average interaction between the giant atoms and the waveguide field vanishes (thus the atoms are dissipationless) in this case.

Before proceeding, we briefly discuss the influence of the non-Markovian retardation effect on the result above. It is clear from Eqs. (10) and (11) that the retardation effect arising from the non-negligible time delay τ\tau may smear the DFI (such that the atoms are not perfectly dissipationless) and makes the dynamics much more complicated. To mitigate this detrimental effect, one can either consider a small enough τ\tau, or assume mod(Ωτ,π)=0\text{mod}(\Omega\tau,\pi)=0 (a large enough Ω\Omega) such that complete atomic decay can be prevented DLprr2 .

IV Dynamics with effective decoherence-free interactions

Refer to caption
Figure 2: Dynamics of atomic excitation probabilities PA(t)P_{A}(t) and PB(t)P_{B}(t) in the atomic dimer [Fig. 1(a)] with different values of (a) Ω\Omega and (b) χ\chi. We assume χ=1\chi=1 in panel (a) and Ω/Γ0=10π\Omega/\Gamma_{0}=10\pi in panel (b). Moreover, we set Δ=Ω\Delta=\Omega for all lines, except for the case “without modulation” in panel (a): Ω=0\Omega=0 and Δ/Γ0=10π\Delta/\Gamma_{0}=10\pi in this case. Other parameters are Γ0=2πg02/vg\Gamma_{0}=2\pi g_{0}^{2}/v_{g}, ϕ=π/2\phi=\pi/2, θ=0\theta=0, τΓ0=0.001\tau\Gamma_{0}=0.001, and |ψ(t=0)=σA+|G|\psi(t=0)\rangle=\sigma_{A}^{+}|G\rangle.

In this section we would like to verify the above analysis by numerically solving the time-delayed dynamical equations (10) and (11) with appropriate parameters. For clarity, we use Γ0=2πg02/vg\Gamma_{0}=2\pi g_{0}^{2}/v_{g} (which is the radiative decay rate of atom BB at each coupling point) as the unit of energies, and define PA(t)=|uA(t)|2P_{A}(t)=|u_{A}(t)|^{2} and PB(t)=|uB(t)|2P_{B}(t)=|u_{B}(t)|^{2} as the excitation probabilities of atoms AA and BB, respectively. Moreover, we introduce a dimensionless parameter χ=Δg/g0\chi=\Delta_{g}/g_{0} so that the time-dependent coefficients in Eqs. (10) and (11) [e.g., 2πg(t)g0/vg2\pi g(t)g_{0}/v_{g}] can be expressed with Γ0\Gamma_{0} and χ\chi. Since we focus on the DFI of the giant atoms, hereafter we will always assume ϕ=π/2\phi=\pi/2 (i.e., m=0m=0) and τΓ01\tau\Gamma_{0}\ll 1.

Refer to caption
Figure 3: Dynamics of atomic excitation probabilities PA(t)P_{A}(t), PB(t)P_{B}(t), and PC(t)P_{C}(t) in the atomic trimer [Fig. 1(b)] with different values of θ\theta. The lower plots illustrate the excitation transfer in the trimer, corresponding to panels (a)-(c), respectively. Other parameters are Γ0=2πg02/vg\Gamma_{0}=2\pi g_{0}^{2}/v_{g}, ϕ=π/2\phi=\pi/2, Δ/Γ0=Ω/Γ0=10π\Delta/\Gamma_{0}=\Omega/\Gamma_{0}=10\pi, χ=1\chi=1, τΓ0=0.001\tau\Gamma_{0}=0.001, and |ψ(t=0)=σA+|G|\psi(t=0)\rangle=\sigma_{A}^{+}|G\rangle.

Figure 2(a) shows the time evolutions of PA(t)P_{A}(t) and PB(t)P_{B}(t) with the initial state |ψ(t=0)=σA+|G|\psi(t=0)\rangle=\sigma_{A}^{+}|G\rangle (atom AA is initially excited) and with different values of modulation frequency Ω\Omega. As discussed above, Ω=Δ|Gm|\Omega=\Delta\gg|G_{m}| is required to justify the rotating-wave approximation [i.e., dropping high-frequency terms as in Eqs. (15) and (16)]. Indeed, we find that the two atoms exhibit a nearly decoherence-free excitation exchange (Rabi-like oscillation) when Ω\Omega is large enough (see, e.g., the orange line with circles and the green line with stars), while the dynamics deviate markedly from this typical form when Ω\Omega is small (see, e.g., the blue solid and red dashed lines). The Rabi-like line shapes exhibit additional tiny oscillations (thus we refer to them as “Rabi-like”) due to the cosine-type coupling modulations. Note that the interatomic interaction almost disappears and atom AA exhibits a long-lived population in the absence of modulations (in this case we assume Ω=0\Omega=0 and Δ/Γ0=10π\Delta/\Gamma_{0}=10\pi instead). This is intuitive since the two atoms have very different transition frequencies. From this point of view, the coupling modulation allows for protected interactions between detuned giant atoms, which is significant on its own.

We also plot in Fig. 2(b) the time evolutions of the atomic excitation probabilities with different values of χ\chi. It shows that the Rabi-like oscillation becomes faster for larger χ\chi (i.e., larger Δg\Delta_{g}), since the effective coupling strength GmG_{m} between the two atoms is proportional to Δg\Delta_{g}. This thus provides an in situ tunable scheme for manipulating the interactions between remote quantum emitters.

V Directional excitation circulation

Refer to caption
Figure 4: (a, b) Dynamics of atomic excitation probabilities PA(t)P_{A}(t), PB(t)P_{B}(t), and PC(t)P_{C}(t) in the atomic trimer [Fig. 1(c)] with (a) χ=2\chi=2 and (b) χ=1\chi=1. (c) Dynamics of total atomic excitation probability Ptot(t)P_{\text{tot}}(t) in the atomic trimer [Fig. 1(c)] with different values of χ\chi. Other parameters are Γ0=2πg02/vg\Gamma_{0}=2\pi g_{0}^{2}/v_{g}, ϕ=π/2\phi=\pi/2, Δ/Γ0=Ω/Γ0=10π\Delta/\Gamma_{0}=\Omega/\Gamma_{0}=10\pi, θ=π/2\theta=\pi/2, τΓ0=0.001\tau\Gamma_{0}=0.001, and |ψ(t=0)=σA+|G|\psi(t=0)\rangle=\sigma_{A}^{+}|G\rangle.

As discussed in Sec. III, the effective coupling phase θ\theta of the giant-atom dimer has no actual physical meaning since it can always be gauged away (indeed, such a coupling phase is sensitive to the choice of the initial time). In view of this, we consider an additional two-level atom (labeled as atom CC, described by the ladder operators σC±\sigma_{C}^{\pm} and excitation amplitude uCu_{C}) coupled directly to AA and BB, forming a closed-loop trimer as shown in Fig. 1(b). To be specific, we assume: (i) atom CC is resonant with atom BB (thus it is detuned from atom AA by Δ\Delta); (ii) atom CC is coupled to atom AA with a time-dependent coupling strength λ(t)=2G0cos(Ωt)\lambda(t)=2G_{0}\cos{(\Omega t)} and to atom BB with a constant coupling strength G0G_{0} (G0Gm=0=χΓ0G_{0}\coloneqq G_{m=0}=\chi\Gamma_{0}). Considering all these assumptions, the Hamiltonian describing atom CC and its interaction with the other atoms can be written as

Hadd=(ω0+Δ)σC+σC+[λ(t)σA+σC+G0σB+σC+H.c.].\begin{split}H_{\text{add}}&=(\omega_{0}+\Delta)\sigma_{C}^{+}\sigma_{C}^{-}+\left[\lambda(t)\sigma_{A}^{+}\sigma_{C}^{-}\right.\\ &\left.\quad\,+G_{0}\sigma_{B}^{+}\sigma_{C}^{-}+\text{H.c.}\right].\end{split} (18)

Combined with Eqs. (1)-(5), the dynamical equations of the trimer can be immediately obtained as

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 4πg2(t)vguA(t)4πg(t)g(t2τ)vgDA,2(t)2πg(t)g0vg[3DB,1(t)+DB,3(t)]iλ(t)uC(t),\displaystyle-\frac{4\pi g^{2}(t)}{v_{g}}u_{A}(t)-\frac{4\pi g(t)g(t-2\tau)}{v_{g}}D_{A,2}(t)-\frac{2\pi g(t)g_{0}}{v_{g}}\left[3D_{B,1}(t)+D_{B,3}(t)\right]-i\lambda(t)u_{C}(t), (19)
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)4πg02vg[uB(t)+DB,2(t)]2πg0vg[3g(tτ)DA,1(t)+g(t3τ)DA,3(t)]iG0uC(t),\displaystyle-i\Delta u_{B}(t)-\frac{4\pi g_{0}^{2}}{v_{g}}\left[u_{B}(t)+D_{B,2}(t)\right]-\frac{2\pi g_{0}}{v_{g}}\left[3g(t-\tau)D_{A,1}(t)+g(t-3\tau)D_{A,3}(t)\right]-iG_{0}u_{C}(t), (20)
u˙C(t)\displaystyle\dot{u}_{C}(t) =\displaystyle= iΔuC(t)i[λ(t)uA(t)+G0uB(t)].\displaystyle-i\Delta u_{C}(t)-i\left[\lambda(t)u_{A}(t)+G_{0}u_{B}(t)\right]. (21)

If ϕ=π/2\phi=\pi/2, Ω=Δ\Omega=\Delta, τ0\tau\rightarrow 0, and g(t)=Δgcos(Ωt+θ)g(t)=\Delta_{g}\cos{(\Omega t+\theta)}, Eqs. (19)-(21) can be simplified to

u˙A(t)\displaystyle\dot{u}_{A}(t) \displaystyle\simeq iG0[eiθuB(t)+uC(t)],\displaystyle-iG_{0}\left[e^{i\theta}u_{B}(t)+u_{C}(t)\right], (22)
u˙B(t)\displaystyle\dot{u}_{B}(t) \displaystyle\simeq iG0[eiθuA(t)+uC(t)],\displaystyle-iG_{0}\left[e^{-i\theta}u_{A}(t)+u_{C}(t)\right], (23)
u˙C(t)\displaystyle\dot{u}_{C}(t) \displaystyle\simeq iG0[uA(t)+uB(t)].\displaystyle-iG_{0}\left[u_{A}(t)+u_{B}(t)\right]. (24)

In this way, the excitation can acquire a gauge-invariant phase θ\theta when it travels along the closed loop made of the three atoms. Such a phase simulates the synthetic magnetic flux threading the closed loop (which is typically defined as A𝑑r\oint\vec{A}\cdot d\vec{r}, with A\vec{A} the effective vector potential and the integral performed over the closed path syn3 ; syn4 ; syn5 ) and thus leads to phase-dependent dynamics as will be shown below.

Figure 3 shows the dynamics governed by Eqs. (19)-(21) [we define PC(t)=|uC(t)|2P_{C}(t)=|u_{C}(t)|^{2} as the excitation probability of atom CC], with the initial state |ψ(t=0)=σA+|G|\psi(t=0)\rangle=\sigma_{A}^{+}|G\rangle and different values of θ\theta. It shows that phase θ\theta plays a key role in this case. In particular, as shown in Figs. 3(a) and 3(c), directional excitation circulation Roushan can be observed if mod(θ,π)=π/2\text{mod}(\theta,\pi)=\pi/2, with the circulation direction determined by the sign of θ\theta. According to Eqs. (22)-(24), the excitation transfer should be symmetric if mod(θ,π)=0\text{mod}(\theta,\pi)=0. However, as shown in Fig. 3(b), there is a minor difference between the time evolutions of PB(t)P_{B}(t) and PC(t)P_{C}(t), which we conclude arises from the finite retardation effect between atoms AA and BB. We have checked that such a difference tends to vanish as τ\tau decreases gradually.

Note that the direct interactions between CC and the other atoms impose some limitations on the architecture of the model. For example, atoms AA and BB have to be spatially close in order to interact directly with atom CC. In view of this, we would like to extend the above trimer to a purely giant-atom version, where all the three atoms interact with each other via waveguide-mediated DFIs. As shown in Fig. 1(c), atoms AA and CC exhibit a DFI through the upper waveguide, while the DFIs between them and atom BB are mediated by the lower waveguide. In particular, atoms BB and CC are coupled to the waveguides with identical and constant strength g0g_{0}, whereas atom AA is coupled to the lower and upper waveguides with different time-dependent coupling strengths g(t)g(t) and g(t)g^{\prime}(t), respectively (for each waveguide the two couplings of AA are identical). For simplicity, we still assume that the coupling points are equally spaced by distance dd [in the lower waveguide, atoms AA and CC share a common coupling point as shown in Fig. 1(c)].

The time-delayed dynamical equations of this extended model are given in Appendix C [see Eqs. (35)-(37)], which, under certain conditions, show a protected all-to-all interaction (i.e., all the atoms are coupled to each other via DFIs). One may argue that the protected all-to-all interaction can also be realized by using only one waveguide as shown in Fig. 1(d) NoriGA . However, we do not concentrate on this model since the global coupling phase (i.e., the total synthetic magnetic flux threading the closed loop) is always zero in this case (see Appendix C for more details). Hereafter, we assume g(t)=Δgcos(Ωt+θ)g(t)=\Delta_{g}\cos{(\Omega t+\theta)} and g(t)=Δgcos(Ωt)g^{\prime}(t)=\Delta_{g}\cos{(\Omega t)} for the model in Fig. 1(c) so that θ\theta plays the role of the global coupling phase.

We plot in Figs. 4(a) and 4(b) the time evolutions of the atomic excitation probabilities in such a giant-atom trimer with θ=π/2\theta=\pi/2. When χ=2\chi=2, the excitation “hops” directionally in sequence of ABCAA\rightarrow B\rightarrow C\rightarrow A, similar to that in Fig. 3(a), yet the damping of the total atomic excitation probability Ptot(t)=PA(t)+PB(t)+PC(t)P_{\text{tot}}(t)=P_{A}(t)+P_{B}(t)+P_{C}(t) is enhanced due to the stronger retardation effect in this model. From Figs. 4(a) and 4(b) one can find that the effective coupling strength between AA and the other atoms (which determines the transfer efficiency and the period of the circulation) can be controlled by tuning χ\chi (i.e., tuning the modulation amplitude Δg\Delta_{g}). Moreover, as shown in Fig. 4(c), Ptot(t)P_{\text{tot}}(t) shows a slower damping for smaller χ\chi, since the effective decay rate of atom AA [described by the first two terms on the right side of Eq. (35)] decreases gradually as Δg\Delta_{g} goes to zero. This can also be seen by comparing the dynamics in Figs. 4(a) and 4(b).

Refer to caption
Figure 5: Dynamics of atomic excitation probabilities PA(t)P_{A}(t), PB(t)P_{B}(t), and PC(t)P_{C}(t) in the atomic trimer [Fig. 1(c)] with (a) Ω/Γ0=10π\Omega/\Gamma_{0}=10\pi, (b) Ω/Γ0=5π\Omega/\Gamma_{0}=5\pi, (c) Ω/Γ0=3π\Omega/\Gamma_{0}=3\pi, and (d) Ω/Γ0=π\Omega/\Gamma_{0}=\pi. All panels in this figure share the same legend. Other parameters are Γ0=2πg02/vg\Gamma_{0}=2\pi g_{0}^{2}/v_{g}, Δ=Ω\Delta=\Omega, ϕ=π/2\phi=\pi/2, χ=2\chi=2, θ=π/2\theta=\pi/2, τΓ0=0.01\tau\Gamma_{0}=0.01, and |ψ(t=0)=σA+|G|\psi(t=0)\rangle=\sigma_{A}^{+}|G\rangle.

Finally, we would like to demonstrate the influence of a stronger retardation effect on the present results and discuss how to mitigate this effect to some extent by tuning the modulation parameters. For relatively large τ\tau, as shown in Fig. 5(a), the atomic excitation probabilities become strongly damped and fall to zero rapidly, although the directional excitation circulation can still be observed. Such a rapid damping, however, can be weakened by using a smaller modulation frequency as shown in Figs. 5(b) and 5(c) (Δ=Ω\Delta=\Omega is always satisfied). This phenomenon can be understood again from the effective decay rate of atom AA: as shown in Eq. (35), atom AA can be finally dissipationless if g(t)=g(t2τ)g(t)=g(t-2\tau) and g(t)=g(t2τ)g^{\prime}(t)=g^{\prime}(t-2\tau) [i.e., mod(Ωτ,π)=0\text{mod}(\Omega\tau,\pi)=0], while its effective decay increases with Ω\Omega if 0<mod(Ωτ,π)π0<\text{mod}(\Omega\tau,\pi)\ll\pi. However, decreasing the value of Ω\Omega also smears the directional excitation circulation since the anti-rotating-wave terms (i.e., the high-frequency oscillating terms in the effective Hamiltonian and the dynamical equations) come into play eventually. As shown in Fig. 5(d), the excitation transfer becomes ruleless when Ω\Omega is small enough. In other words, there is a tradeoff between the retardation-induced dissipation and the effect of synthetic magnetic field in this case.

VI Frequency-modulation schemes

In principle, the synthetic magnetic field can also be created by modulating the transition frequencies of the giant atoms. For example, recalling the giant-atom dimer in Fig. 1(a), one can assume constant and uniform coupling strengths for both atoms and a time-dependent transition frequency for atom BB (thus the detuning between AA and BB is time dependent). Then a complex DFI between the two atoms can be realized under certain conditions, as shown in Appendix D. However, the coupling-modulation scheme shows two major advantages over the frequency-modulation one arxivClerk : (i) the requirements for the rotating-wave approximation to be valid are less severe in the coupling-modulation scheme; (ii) for the frequency-modulation scheme, there are many sidebands that cannot be neglected in many cases (especially when multiple frequency modulations are considered or a relatively faster modulation is employed), which may smear the DFI. Therefore we concentrate on the coupling-modulation scheme in this paper.

VII Conclusions and outlooks

In summary, we have demonstrated how to create a synthetic magnetic field for the effective decoherence-free Hamiltonian of giant atoms resorting to periodic coupling modulations and suitable arrangements of atom-waveguide coupling points. With our scheme one can not only realize DFIs between detuned giant atoms, but also observe phase-dependent dynamics in closed-loop chains of giant atoms. Moreover, we have considered the non-Markovian retardation effect and studied its influence on the atomic dynamics. The retardation effect does not alter the phase dependence of the dynamics qualitatively, and its resulting dissipation can be controlled via the modulation parameters within a certain range.

The results in this paper can be applied to many applications and further investigations. For example, our scheme highlights a way towards quantum simulations of many-body systems that are subject to various gauge fields and towards engineering more high-fidelity quantum gates NoriGA ; braided . It is also possible to generate fractional quantum Hall states of light by simply increasing the size of our models (e.g., implementing two-dimensional square or quasi-one-dimensional ladder lattices of giant atoms with tailored couplings) Roushan . Although in this paper we have concentrated on models made up of superconducting qubits and microwave transmission lines, our proposal is general and can be immediately extended to other possible setups, such as quantum emitters coupled to real-space or synthetic discrete lattices. Moreover, the synthetic gauge field offers the opportunity of implementing richer topological phases based on the effective spin Hamiltonians of giant atoms WXchiral1 .

Acknowledgments

We would like to thank F. Ciccarello, Y. Zhang and Y.-T. Chen for helpful discussions. This work was supported by the National Natural Science Foundation of China (under Grants No. 12274107 and No. 12074030).

Appendix A Time-delayed dynamical equations of the giant-atom dimer

In this Appendix we demonstrate in detail how to derive the time-delayed dynamical equations (10) and (11) of the giant-atom dimer. By substituting Eq. (9) into Eqs. (6) and (7), we have

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 0tdt+dkei(ωkω0)(tt){2g(t)g(t)[1+cos(2kd)]uA(t)\displaystyle-\int_{0}^{t}dt^{\prime}\int_{-\infty}^{+\infty}dke^{-i(\omega_{k}-\omega_{0})(t-t^{\prime})}\left\{2g(t)g(t^{\prime})[1+\cos{(2kd)}]u_{A}(t^{\prime})\right. (25)
+g(t)g0(eikd+2eikd+e3ikd)uB(t)},\displaystyle\left.+g(t)g_{0}\left(e^{ikd}+2e^{-ikd}+e^{-3ikd}\right)u_{B}(t^{\prime})\right\},
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)0tdt+dkei(ωkω0)(tt){2g02[1+cos(2kd)]uB(t)\displaystyle-i\Delta u_{B}(t)-\int_{0}^{t}dt^{\prime}\int_{-\infty}^{+\infty}dke^{-i(\omega_{k}-\omega_{0})(t-t^{\prime})}\left\{2g_{0}^{2}[1+\cos{(2kd)}]u_{B}(t^{\prime})\right. (26)
+g(t)g0(2eikd+eikd+e3ikd)uA(t)}.\displaystyle\left.+g(t^{\prime})g_{0}\left(2e^{ikd}+e^{-ikd}+e^{3ikd}\right)u_{A}(t^{\prime})\right\}.

If we change the integration variable as +𝑑kf(k)0+𝑑ωk[f(k)+f(k)]/vg\int_{-\infty}^{+\infty}dkf(k)\rightarrow\int_{0}^{+\infty}d\omega_{k}[f(k)+f(-k)]/v_{g} and write the dispersion relation of the waveguide as ωk=ω0+νk=ω0+(kk0)vg\omega_{k}=\omega_{0}+\nu_{k}=\omega_{0}+(k-k_{0})v_{g} JTShen2005 ; JTShen2009 , with k0k_{0} the wave vector corresponding to frequency ω0\omega_{0} and vgv_{g} the group velocity of the emitted photon, Eqs. (25) and (26) become

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 1vg0tdt+dνkeiνk(tt){4g(t)g(t)[1+cos(2kd)]uA(t)\displaystyle-\frac{1}{v_{g}}\int_{0}^{t}dt^{\prime}\int_{-\infty}^{+\infty}d\nu_{k}e^{-i\nu_{k}(t-t^{\prime})}\left\{4g(t)g(t^{\prime})[1+\cos{(2kd)}]u_{A}(t^{\prime})\right. (27)
+g(t)g0(3eikd+3eikd+e3ikd+e3ikd)uB(t)},\displaystyle\left.+g(t)g_{0}\left(3e^{ikd}+3e^{-ikd}+e^{3ikd}+e^{-3ikd}\right)u_{B}(t^{\prime})\right\},
=\displaystyle= 2πvg0tdt{2g(t)g(t)[2δ(tt)+e2iϕδ(tt2τ)]uA(t)\displaystyle-\frac{2\pi}{v_{g}}\int_{0}^{t}dt^{\prime}\left\{2g(t)g(t^{\prime})\left[2\delta(t-t^{\prime})+e^{2i\phi}\delta(t-t^{\prime}-2\tau)\right]u_{A}(t^{\prime})\right.
+g(t)g0[3eiϕδ(ttτ)+e3iϕδ(tt3τ)]uB(t)},\displaystyle\left.+g(t)g_{0}\left[3e^{i\phi}\delta(t-t^{\prime}-\tau)+e^{3i\phi}\delta(t-t^{\prime}-3\tau)\right]u_{B}(t^{\prime})\right\},
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)1vg0tdt+dνkeiνk(tt){4g02[1+cos(2kd)]uB(t)\displaystyle-i\Delta u_{B}(t)-\frac{1}{v_{g}}\int_{0}^{t}dt^{\prime}\int_{-\infty}^{+\infty}d\nu_{k}e^{-i\nu_{k}(t-t^{\prime})}\left\{4g_{0}^{2}[1+\cos{(2kd)}]u_{B}(t^{\prime})\right. (28)
+g(t)g0(3eikd+3eikd+e3ikd+e3ikd)uA(t)}\displaystyle\left.+g(t^{\prime})g_{0}\left(3e^{ikd}+3e^{-ikd}+e^{3ikd}+e^{-3ikd}\right)u_{A}(t^{\prime})\right\}
=\displaystyle= iΔuB(t)2πvg0tdt{2g02[2δ(tt)+e2iϕδ(tt2τ)]uB(t)\displaystyle-i\Delta u_{B}(t)-\frac{2\pi}{v_{g}}\int_{0}^{t}dt^{\prime}\left\{2g_{0}^{2}\left[2\delta(t-t^{\prime})+e^{2i\phi}\delta(t-t^{\prime}-2\tau)\right]u_{B}(t^{\prime})\right.
+g(t)g0[3eiϕδ(ttτ)+e3iϕδ(tt3τ)]uA(t)},\displaystyle\left.+g(t^{\prime})g_{0}\left[3e^{i\phi}\delta(t-t^{\prime}-\tau)+e^{3i\phi}\delta(t-t^{\prime}-3\tau)\right]u_{A}(t^{\prime})\right\},

where ϕ=k0d\phi=k_{0}d and τ=d/vg\tau=d/v_{g}. In the last steps of Eqs. (27) and (28), we have omitted the time-advanced terms containing δ(tt+lτ)\delta(t-t^{\prime}+l\tau) (l=1,2,3l=1,2,3) since they do not contribute to the integral 0t()𝑑t\int_{0}^{t}(\cdots)dt^{\prime}. Finally, one can obtain the time-delayed dynamical equations (10) and (11) by using the sifting property 𝑑tf(t)δ(tt)=f(t)\int dtf(t)\delta(t-t^{\prime})=f(t^{\prime}) of δ\delta functions.

Appendix B Effective Hamiltonian

In this Appendix we would like to demonstrate the decoherence-free mechanism of the giant-atom dimer in Fig. 1(a) by deriving its effective Hamiltonian. We first consider a more general situation where a set of two-level giant atoms are coupled to a common waveguide with arbitrary arrangements of coupling points. Similar to the models studied in this paper, one of the atoms (with transition frequency ω0\omega_{0}; labeled as atom AA) is detuned from the others by Δ\Delta and is coupled to the waveguide with time-dependent coupling strength g(t)g(t) at two coupling points, while the other giant atoms have the same transition frequency (ω0+Δ\omega_{0}+\Delta) and are coupled to the waveguide with constant coupling strength g0g_{0}. In this case, the Hamiltonian in the interaction picture can be written as

V(t)=𝑑k[g(t)(eikxA1+eikxA2)σAakeiΔkt+g0j,leikxjlσjakei(ΔkΔ)t+H.c.]=dk{g(t)[eiφA1eiΔk(tτA1)+eiφA2eiΔk(tτA2)]σAak+g0j,leiφjleiΔk(tτjl)eiΔtσjak+H.c.},\begin{split}V(t)&=\int dk\Big{[}g(t)\left(e^{-ikx_{A1}}+e^{-ikx_{A2}}\right)\sigma_{A}^{-}a_{k}^{{\dagger}}e^{i\Delta_{k}t}+g_{0}\sum_{j,l}e^{-ikx_{jl}}\sigma_{j}^{-}a_{k}^{{\dagger}}e^{i(\Delta_{k}-\Delta)t}+\text{H.c.}\Big{]}\\ &=\int dk\Big{\{}g(t)\left[e^{-i\varphi_{A1}}e^{i\Delta_{k}(t-\tau_{A1})}+e^{-i\varphi_{A2}}e^{i\Delta_{k}(t-\tau_{A2})}\right]\sigma_{A}^{-}a_{k}^{{\dagger}}\\ &\quad\,+g_{0}\sum_{j,l}e^{-i\varphi_{jl}}e^{i\Delta_{k}(t-\tau_{jl})}e^{-i\Delta t}\sigma_{j}^{-}a_{k}^{{\dagger}}+\text{H.c.}\Big{\}},\end{split} (29)

where Δk=ωkω0\Delta_{k}=\omega_{k}-\omega_{0}. xjlx_{jl} is the position of the llth coupling point of atom jj, with which we define τjl=xjl/vg\tau_{jl}=x_{jl}/v_{g} and φjl=k0xjl\varphi_{jl}=k_{0}x_{jl}. In the second step of Eq. (29) we have used the linearized dispersion relation ωk=ω0+(kk0)vg\omega_{k}=\omega_{0}+(k-k_{0})v_{g}. If we consider a discrete time axis tn=nTt_{n}=nT with the time interval TT short enough compared with the characteristic time of interaction, the average interaction can be defined as FCdeco ; GAcollision

V¯=1Ttn1tn𝑑sV(s),\bar{V}=\frac{1}{T}\int_{t_{n-1}}^{t_{n}}dsV(s), (30)

and the effective Hamiltonian of the giant atoms can be given by

Heff=i2Ttn1tn𝑑stn1s𝑑s[V(s),V(s)].H_{\text{eff}}=\frac{-i}{2T}\int_{t_{n-1}}^{t_{n}}ds\int_{t_{n-1}}^{s}ds^{\prime}[V(s),V(s^{\prime})]. (31)

To realize decoherence-free Hamiltonians, it is necessary to fulfill the condition V¯=0\bar{V}=0. Now if we consider the giant-atom dimer in Fig. 1(a) with cosine-type time-dependent couplings g(t)=Δgcos(Δt+θ)g(t)=\Delta_{g}\cos{(\Delta t+\theta)} for atom AA and perform the transformation akakexp(iΔt)a_{k}\rightarrow a_{k}\text{exp}(-i\Delta t), Eq. (29) becomes

V(t)=dk{Δg2[eiΔkt+e2iϕeiΔk(t2τ)](eiθ+e2iΔteiθ)σAak+g0[eiϕeiΔk(tτ)+e3iϕeiΔk(t3τ)]σBak+H.c.},\begin{split}V(t)&=\int dk\Big{\{}\frac{\Delta_{g}}{2}\left[e^{i\Delta_{k}t}+e^{-2i\phi}e^{i\Delta_{k}(t-2\tau)}\right]\left(e^{-i\theta}+e^{2i\Delta t}e^{i\theta}\right)\sigma_{A}^{-}a_{k}^{{\dagger}}\\ &\quad\,+g_{0}\left[e^{-i\phi}e^{i\Delta_{k}(t-\tau)}+e^{-3i\phi}e^{i\Delta_{k}(t-3\tau)}\right]\sigma_{B}^{-}a_{k}^{{\dagger}}+\text{H.c.}\Big{\}},\end{split} (32)

where we have assumed {xA1,xB1,xA2,xB2}={0,d, 2d, 3d}\{x_{A1},\,x_{B1},\,x_{A2},\,x_{B2}\}=\{0,\,d,\,2d,\,3d\}, ϕ=k0d\phi=k_{0}d, and τ=d/vg\tau=d/v_{g} as defined in the main text. Substituting Eq. (32) into Eq. (31) we can obtain the effective Hamiltonian of the giant-atom dimer, i.e.,

Heff,dimi2T2πΔgg0vgtn1tndstn1sds{[2eiϕ[δ(ss+τ)δ(ss+τ)]+e3iϕ[δ(ss+3τ)δ(ss+3τ)]+eiϕ[δ(ssτ)δ(ssτ)]]eiθσB+σA+H.c.}=iπΔgg0vg[(2eiϕ+e3iϕeiϕ)eiθσB+σA+H.c.],\begin{split}H_{\text{eff,dim}}&\simeq\frac{-i}{2T}\frac{2\pi\Delta_{g}g_{0}}{v_{g}}\int_{t_{n-1}}^{t_{n}}ds\int_{t_{n-1}}^{s}ds^{\prime}\Big{\{}\Big{[}2e^{i\phi}[\delta(s^{\prime}-s+\tau)-\delta(s-s^{\prime}+\tau)]\\ &\quad\,+e^{3i\phi}[\delta(s^{\prime}-s+3\tau)-\delta(s-s^{\prime}+3\tau)]+e^{-i\phi}[\delta(s^{\prime}-s-\tau)-\delta(s-s^{\prime}-\tau)]\Big{]}e^{-i\theta}\sigma_{B}^{+}\sigma_{A}^{-}+\text{H.c.}\Big{\}}\\ &=\frac{-i\pi\Delta_{g}g_{0}}{v_{g}}\left[(2e^{i\phi}+e^{3i\phi}-e^{-i\phi})e^{-i\theta}\sigma_{B}^{+}\sigma_{A}^{-}+\text{H.c.}\right],\end{split} (33)

where we have assumed that all the time delays lτl\tau are negligible compared to TT (Markovian regime) and have dropped the high-frequency oscillating terms containing exp(2iΔt)\text{exp}(2i\Delta t). When ϕ=(m+1/2)π\phi=(m+1/2)\pi, the effective Hamiltonian becomes

Heff,dim=GmeiθσB+σA+H.c.H_{\text{eff,dim}}=G_{m}e^{-i\theta}\sigma_{B}^{+}\sigma_{A}^{-}+\text{H.c.} (34)

with Gm=(1)m2πΔgg0/vgG_{m}=(-1)^{m}2\pi\Delta_{g}g_{0}/v_{g}, which shows a complex DFI between atoms AA and BB. Moreover, one can see from Eqs. (30) and (32) that the average interaction between the giant atoms and the waveguide field vanishes (i.e., V¯=0\bar{V}=0) in this case.

Appendix C Dynamical equations of the models in Figs. 1(c) and 1(d)

For the giant-atom trimer in Fig. 1(c), the time-delayed dynamical equations of the atomic excitation amplitudes can be immediately given by

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 4π[g2(t)+g2(t)]vguA(t)4π[g(t)g(t2τ)+g(t)g(t2τ)]vgDA,2(t)2πg(t)g0vg[3DB,1(t)+DB,3(t)]\displaystyle-\frac{4\pi[g^{2}(t)+g^{\prime 2}(t)]}{v_{g}}u_{A}(t)-\frac{4\pi[g(t)g(t-2\tau)+g^{\prime}(t)g^{\prime}(t-2\tau)]}{v_{g}}D_{A,2}(t)-\frac{2\pi g(t)g_{0}}{v_{g}}\left[3D_{B,1}(t)+D_{B,3}(t)\right] (35)
2πg(t)g0vg[uC(t)+2DC,2(t)+DC,4(t)]2πg(t)g0vg[3DC,1(t)+DC,3(t)],\displaystyle-\frac{2\pi g(t)g_{0}}{v_{g}}\left[u_{C}(t)+2D_{C,2}(t)+D_{C,4}(t)\right]-\frac{2\pi g^{\prime}(t)g_{0}}{v_{g}}\left[3D_{C,1}(t)+D_{C,3}(t)\right],
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)4πg02vg[uB(t)+DB,2(t)]6πg(tτ)g0vgDA,1(t)\displaystyle-i\Delta u_{B}(t)-\frac{4\pi g_{0}^{2}}{v_{g}}\left[u_{B}(t)+D_{B,2}(t)\right]-\frac{6\pi g(t-\tau)g_{0}}{v_{g}}D_{A,1}(t) (36)
2πg(t3τ)g0vgDA,3(t)2πg02vg[3DC,1(t)+DC,3(t)],\displaystyle-\frac{2\pi g(t-3\tau)g_{0}}{v_{g}}D_{A,3}(t)-\frac{2\pi g_{0}^{2}}{v_{g}}\left[3D_{C,1}(t)+D_{C,3}(t)\right],
u˙C(t)\displaystyle\dot{u}_{C}(t) =\displaystyle= iΔuC(t)8πg02vg[uC(t)+DC,2(t)]2πg(t)g0vguA(t)4πg(t2τ)g0vgDA,2(t)2πg(t4τ)g0vgDA,4(t)\displaystyle-i\Delta u_{C}(t)-\frac{8\pi g_{0}^{2}}{v_{g}}\left[u_{C}(t)+D_{C,2}(t)\right]-\frac{2\pi g(t)g_{0}}{v_{g}}u_{A}(t)-\frac{4\pi g(t-2\tau)g_{0}}{v_{g}}D_{A,2}(t)-\frac{2\pi g(t-4\tau)g_{0}}{v_{g}}D_{A,4}(t) (37)
6πg(tτ)g0vgDA,1(t)2πg(t3τ)g0vgDA,3(t)2πg02vg[3DB,1(t)+DB,3(t)].\displaystyle-\frac{6\pi g^{\prime}(t-\tau)g_{0}}{v_{g}}D_{A,1}(t)-\frac{2\pi g^{\prime}(t-3\tau)g_{0}}{v_{g}}D_{A,3}(t)-\frac{2\pi g_{0}^{2}}{v_{g}}\left[3D_{B,1}(t)+D_{B,3}(t)\right].

which can be simplified to

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= i4πg(t)g0vguB(t)i4πg(t)g0vguC(t),\displaystyle-i\frac{4\pi g(t)g_{0}}{v_{g}}u_{B}(t)-i\frac{4\pi g^{\prime}(t)g_{0}}{v_{g}}u_{C}(t), (38)
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)i4πg(t)g0vguA(t)i4πg02vguC(t),\displaystyle-i\Delta u_{B}(t)-i\frac{4\pi g(t)g_{0}}{v_{g}}u_{A}(t)-i\frac{4\pi g_{0}^{2}}{v_{g}}u_{C}(t), (39)
u˙C(t)\displaystyle\dot{u}_{C}(t) =\displaystyle= iΔuC(t)i4πg(t)g0vguA(t)i4πg02vguB(t),\displaystyle-i\Delta u_{C}(t)-i\frac{4\pi g^{\prime}(t)g_{0}}{v_{g}}u_{A}(t)-i\frac{4\pi g_{0}^{2}}{v_{g}}u_{B}(t), (40)

if ϕ=π/2\phi=\pi/2 and τ0\tau\rightarrow 0. By assuming cosine-type time-dependent couplings g(t)=Δgcos(Ωt+θ)g(t)=\Delta_{g}\cos{(\Omega t+\theta)} and g(t)=Δgcos(Ωt)g^{\prime}(t)=\Delta_{g}\cos{(\Omega t)} for atom AA with ΩΔ\Omega\equiv\Delta, one finally has

u˙A(t)\displaystyle\dot{u}_{A}(t) \displaystyle\simeq iG0eiθuB(t)iG0uC(t),\displaystyle-iG_{0}e^{i\theta}u_{B}(t)-iG_{0}u_{C}(t), (41)
u˙B(t)\displaystyle\dot{u}_{B}(t) \displaystyle\simeq iG0eiθuA(t)2iΓ0uC(t),\displaystyle-iG_{0}e^{-i\theta}u_{A}(t)-2i\Gamma_{0}u_{C}(t), (42)
u˙C(t)\displaystyle\dot{u}_{C}(t) \displaystyle\simeq iG0uA(t)2iΓ0uB(t),\displaystyle-iG_{0}u_{A}(t)-2i\Gamma_{0}u_{B}(t), (43)

which shows a protected all-to-all interaction with synthetic magnetic flux θ\theta. Having in mind that G0=χΓ0G_{0}=\chi\Gamma_{0}, directional excitation circulation can be expected if χ=2\chi=2 and mod(θ,π)=π/2\text{mod}(\theta,\pi)=\pi/2.

As mentioned in the main text, the protected all-to-all interaction among atoms AA, BB, and CC can also be implemented by using only one waveguide, provided that the coupling points of the three atoms are arranged according to the configuration in Fig. 1(d). In this case, we assume that the coupling points are equally spaced by dd^{\prime} such that the phase accumulation (propagation time) of the field between adjacent coupling points becomes ϕ=k0d\phi^{\prime}=k_{0}d^{\prime} (τ=d/vg\tau^{\prime}=d^{\prime}/v_{g}). Again, atoms BB and CC are coupled to the waveguide with identical and constant strength g0g_{0}, while atom AA interacts with the waveguide with time-dependent strength g(t)g(t) at each coupling point. After some algebra, the dynamical equations of the model can be obtained as

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 2πg(t)vg{2g(t)uA(t)+2g(t3τ)DA,3(t)+g0[2DB,1(t)+DB,2(t)+DB,4(t)\displaystyle-\frac{2\pi g(t)}{v_{g}}\left\{2g(t)u_{A}(t)+2g(t-3\tau^{\prime})D^{\prime}_{A,3}(t)+g_{0}\left[2D^{\prime}_{B,1}(t)+D^{\prime}_{B,2}(t)+D^{\prime}_{B,4}(t)\right.\right. (44)
+DC,1(t)+2DC,2(t)+DC,5(t)]},\displaystyle\left.\left.+D^{\prime}_{C,1}(t)+2D^{\prime}_{C,2}(t)+D^{\prime}_{C,5}(t)\right]\right\},
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)2πg0vg{2g0uB(t)+2g0DB,3(t)+2g(tτ)DA,1(t)+g(t2τ)DA,2(t)\displaystyle-i\Delta u_{B}(t)-\frac{2\pi g_{0}}{v_{g}}\left\{2g_{0}u_{B}(t)+2g_{0}D^{\prime}_{B,3}(t)+2g(t-\tau^{\prime})D^{\prime}_{A,1}(t)+g(t-2\tau^{\prime})D^{\prime}_{A,2}(t)\right. (45)
+g(t4τ)DA,4(t)+g0[2DC,1(t)+DC,2(t)+DC,4(t)]},\displaystyle\left.+g(t-4\tau^{\prime})D^{\prime}_{A,4}(t)+g_{0}\left[2D^{\prime}_{C,1}(t)+D^{\prime}_{C,2}(t)+D^{\prime}_{C,4}(t)\right]\right\},
u˙C(t)\displaystyle\dot{u}_{C}(t) =\displaystyle= iΔuC(t)2πg0vg{2g0uC(t)+2g0DC,3(t)+g(tτ)DA,1(t)+2g(t2τ)DA,2(t)\displaystyle-i\Delta u_{C}(t)-\frac{2\pi g_{0}}{v_{g}}\left\{2g_{0}u_{C}(t)+2g_{0}D^{\prime}_{C,3}(t)+g(t-\tau^{\prime})D^{\prime}_{A,1}(t)+2g(t-2\tau^{\prime})D^{\prime}_{A,2}(t)\right. (46)
+g(t5τ)DA,5(t)+g0[2DB,1(t)+DB,2(t)+DB,4(t)]},\displaystyle\left.+g(t-5\tau^{\prime})D^{\prime}_{A,5}(t)+g_{0}\left[2D^{\prime}_{B,1}(t)+D^{\prime}_{B,2}(t)+D^{\prime}_{B,4}(t)\right]\right\},

where Dj,l(t)=exp(ilϕ)uj(tlτ)Θ(tlτ)D^{\prime}_{j,l}(t)=\text{exp}(il\phi^{\prime})u_{j}(t-l\tau^{\prime})\Theta(t-l\tau^{\prime}). When ϕ=(2m+1/3)π\phi^{\prime}=(2m+1/3)\pi and τ0\tau\rightarrow 0, the above three equations become

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= i4πg(t)g0vgsin(π3)uB(t)i4πg(t)g0vgsin(π3)uC(t),\displaystyle-i\frac{4\pi g(t)g_{0}}{v_{g}}\sin{\left(\frac{\pi}{3}\right)}u_{B}(t)-i\frac{4\pi g(t)g_{0}}{v_{g}}\sin{\left(\frac{\pi}{3}\right)}u_{C}(t), (47)
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= iΔuB(t)i4πg(t)g0vgsin(π3)uA(t)i4πg02vgsin(π3)uC(t),\displaystyle-i\Delta u_{B}(t)-i\frac{4\pi g(t)g_{0}}{v_{g}}\sin{\left(\frac{\pi}{3}\right)}u_{A}(t)-i\frac{4\pi g_{0}^{2}}{v_{g}}\sin{\left(\frac{\pi}{3}\right)}u_{C}(t), (48)
u˙C(t)\displaystyle\dot{u}_{C}(t) =\displaystyle= iΔuC(t)i4πg(t)g0vgsin(π3)uA(t)i4πg02vgsin(π3)uB(t),\displaystyle-i\Delta u_{C}(t)-i\frac{4\pi g(t)g_{0}}{v_{g}}\sin{\left(\frac{\pi}{3}\right)}u_{A}(t)-i\frac{4\pi g_{0}^{2}}{v_{g}}\sin{\left(\frac{\pi}{3}\right)}u_{B}(t), (49)

which are identical with Eqs. (38)-(40), except for the modified effective coupling strengths. By assuming g(t)=Δgcos(Ωt+θ)g(t)=\Delta_{g}\cos(\Omega t+\theta) and performing the transformation uB,C(t)uB,C(t)exp(iΔt)u_{B,C}(t)\rightarrow u_{B,C}(t)\text{exp}(-i\Delta t), Eqs. (47)-(49) become

u˙A(t)\displaystyle\dot{u}_{A}(t) \displaystyle\simeq iGeiθuB(t)iGeiθuC(t),\displaystyle-iG^{\prime}e^{i\theta}u_{B}(t)-iG^{\prime}e^{i\theta}u_{C}(t), (50)
u˙B(t)\displaystyle\dot{u}_{B}(t) \displaystyle\simeq iGeiθuA(t)2iΓuC(t),\displaystyle-iG^{\prime}e^{-i\theta}u_{A}(t)-2i\Gamma^{\prime}u_{C}(t), (51)
u˙C(t)\displaystyle\dot{u}_{C}(t) \displaystyle\simeq iGeiθuA(t)2iΓuB(t),\displaystyle-iG^{\prime}e^{-i\theta}u_{A}(t)-2i\Gamma^{\prime}u_{B}(t), (52)

where G=G0sin(π/3)=2πΔgg0sin(π/3)/vgG^{\prime}=G_{0}\sin{(\pi/3)}=2\pi\Delta_{g}g_{0}\sin{(\pi/3)}/v_{g} and Γ=Γ0sin(π/3)=2πg02sin(π/3)/vg\Gamma^{\prime}=\Gamma_{0}\sin{(\pi/3)}=2\pi g_{0}^{2}\sin{(\pi/3)}/v_{g}. Clearly, the effective coupling phase can always be gauged away via the transformation uA(t)uA(t)exp(iθ)u_{A}(t)\rightarrow u_{A}(t)\text{exp}(i\theta). Therefore, phase-dependent dynamics cannot be observed in this case.

Appendix D Frequency-modulation scheme

In this Appendix, we consider that atoms AA and BB (recalling the giant-atom dimer) are coupled to the waveguide in the braided manner, yet with constant and uniform couplings (coupling strength g0g_{0}) instead. While the transition frequency ω0\omega_{0} of atom AA is assumed to be constant, we consider a frequency modulation for atom BB such that there is a small time-dependent detuning Δ0+Δ(t)\Delta_{0}+\Delta(t) between the two atoms. In this case, the Hamiltonian of the model can be written as

H\displaystyle H^{\prime} =\displaystyle= Ha+Hw+Hint,\displaystyle H_{\text{a}}^{\prime}+H_{\text{w}}+H_{\text{int}}^{\prime}, (53)
Ha\displaystyle H_{\text{a}}^{\prime} =\displaystyle= ω0σA+σA+[ω0+Δ0+Δ(t)]σB+σB,\displaystyle\omega_{0}\sigma_{A}^{+}\sigma_{A}^{-}+[\omega_{0}+\Delta_{0}+\Delta(t)]\sigma_{B}^{+}\sigma_{B}^{-}, (54)
Hint\displaystyle H_{\text{int}}^{\prime} =\displaystyle= dkg0[(1+e2ikd)σA+ak\displaystyle\int dkg_{0}\left[\left(1+e^{2ikd}\right)\sigma_{A}^{+}a_{k}\right. (55)
+(eikd+e3ikd)σB+ak+H.c.],\displaystyle\left.+\left(e^{ikd}+e^{3ikd}\right)\sigma_{B}^{+}a_{k}+\text{H.c.}\right],

where HwH_{\text{w}} is identical with that in Eq. (3). With the single-excitation state of the system given in Eq. (5) and a similar calculation procedure as shown in Sec. II, one can obtain the dynamical equations of the atomic excitation amplitudes as

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= Γ0[2uA(t)+2DA,2(t)+3DB,1(t)\displaystyle-\Gamma_{0}\left[2u_{A}(t)+2D_{A,2}(t)+3D_{B,1}(t)\right. (56)
+DB,3(t)],\displaystyle\left.+D_{B,3}(t)\right],
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= i[Δ0+Δ(t)]uB(t)Γ0[2uB(t)\displaystyle-i[\Delta_{0}+\Delta(t)]u_{B}(t)-\Gamma_{0}\left[2u_{B}(t)\right. (57)
+2DB,2(t)+3DA,1(t)+DA,3(t)],\displaystyle\left.+2D_{B,2}(t)+3D_{A,1}(t)+D_{A,3}(t)\right],

where Γ0=2πg02/vg\Gamma_{0}=2\pi g_{0}^{2}/v_{g} and Dj,l(t)=exp(ilϕ)uj(tlτ)Θ(tlτ)D_{j,l}(t)=\text{exp}(il\phi)u_{j}(t-l\tau)\Theta(t-l\tau) as defined in the main text. Once again, in the Markovian regime with negligible time delays and if ϕ=π/2\phi=\pi/2, the above two equations can be simplified to

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 2iΓ0uB(t),\displaystyle-2i\Gamma_{0}u_{B}(t), (58)
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= i[Δ0+Δ(t)]uB(t)2iΓ0uA(t).\displaystyle-i[\Delta_{0}+\Delta(t)]u_{B}(t)-2i\Gamma_{0}u_{A}(t). (59)

Now we consider a cosine-type modulation Δ(t)=Δgcos(Ωt+θ)\Delta(t)=\Delta_{g}^{\prime}\cos{(\Omega^{\prime}t+\theta^{\prime})} (where Δg\Delta_{g}^{\prime}, Ω\Omega^{\prime}, and θ\theta^{\prime} are the amplitude, frequency, and initial phase of the modulation, respectively) for the detuning and perform a transformation

uB(t)uB(t)eiΔ0teiηsin(Ωt+θ)u_{B}(t)\rightarrow u_{B}(t)e^{-i\Delta_{0}t}e^{-i\eta\sin{(\Omega^{\prime}t+\theta^{\prime})}} (60)

with η=Δg/Ω\eta=\Delta_{g}^{\prime}/\Omega^{\prime}, Eqs. (58) and (59) become

u˙A(t)\displaystyle\dot{u}_{A}(t) =\displaystyle= 2iΓ0uB(t)eiΔ0teiηsin(Ωt+θ),\displaystyle-2i\Gamma_{0}u_{B}(t)e^{-i\Delta_{0}t}e^{-i\eta\sin{(\Omega^{\prime}t+\theta^{\prime})}}, (61)
u˙B(t)\displaystyle\dot{u}_{B}(t) =\displaystyle= 2iΓ0uA(t)eiΔ0teiηsin(Ωt+θ).\displaystyle-2i\Gamma_{0}u_{A}(t)e^{i\Delta_{0}t}e^{i\eta\sin{(\Omega^{\prime}t+\theta^{\prime})}}. (62)

Assuming Ω=Δ02Γ0\Omega^{\prime}=\Delta_{0}\gg 2\Gamma_{0} and using the Jacobi-Anger expansion

eizsinx=q=+Jq(z)eiqx,e^{-iz\sin{x}}=\sum_{q=-\infty}^{+\infty}J_{q}(z)e^{-iqx}, (63)

where Jq(z)J_{q}(z) is the Bessel function of the first kind, one finally has

u˙A(t)\displaystyle\dot{u}_{A}(t) \displaystyle\simeq 2iΓ0J1(η)uB(t)eiθ,\displaystyle-2i\Gamma_{0}J_{-1}(\eta)u_{B}(t)e^{i\theta^{\prime}}, (64)
u˙B(t)\displaystyle\dot{u}_{B}(t) \displaystyle\simeq 2iΓ0J1(η)uA(t)eiθ.\displaystyle-2i\Gamma_{0}J_{-1}(\eta)u_{A}(t)e^{-i\theta^{\prime}}. (65)

Clearly, a complex DFI between atoms AA and BB can also be created in this case.

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