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Absence of logarithmic enhancement in the entanglement scaling of free fermions on folded cubes

Pierre-Antoine Bernard Centre de Recherches Mathématiques (CRM), Université de Montréal, P.O. Box 6128, Centre-ville Station, Montréal (Québec), H3C 3J7, Canada Zachary Mann Institute for Quantum Computing, University of Waterloo, Waterloo N2L 3G1, Ontario, Canada Gilles Parez Centre de Recherches Mathématiques (CRM), Université de Montréal, P.O. Box 6128, Centre-ville Station, Montréal (Québec), H3C 3J7, Canada Luc Vinet Centre de Recherches Mathématiques (CRM), Université de Montréal, P.O. Box 6128, Centre-ville Station, Montréal (Québec), H3C 3J7, Canada IVADO, 6666 Rue Saint-Urbain, Montréal (Québec), H2S 3H1, Canada
(January 25, 2025)
Abstract

This study investigates the scaling behavior of the ground-state entanglement entropy in a model of free fermions on folded cubes. An analytical expression is derived in the large-diameter limit, revealing a strict adherence to the area law. The absence of the logarithmic enhancement expected for free fermions is explained using a decomposition of folded cubes in chains based on its Terwilliger algebra and 𝔰𝔬(3)1\mathfrak{so}(3)_{-1}. The entanglement Hamiltonian and its relation to Heun operators are also investigated.

1 Introduction

Key physical attributes of quantum many-body systems can be studied from their thermodynamic properties in the limit of infinite number of degrees of freedom. For instance, understanding the scaling behavior of the entanglement entropy is crucial [1, 2], as it provides a mean to detect and characterize quantum phase transitions [3, 4, 5, 6, 7], probe topological phases of matter [8, 9] and investigate the emergence of thermodynamics in non-equilibrium situations [10, 11, 12, 13].

For gapped bipartite systems ABA\cup B, the ground-state entanglement entropy SAS_{A} of a region AA typically obeys an area law [1, 6]. That is, the entanglement entropy scales with the size of the boundary A\partial A between AA and its complement BB,

SA|A|.S_{A}\sim|\partial A|. (1)

In contrast, for critical free fermions on cubic lattices in arbitrary dimensions, the scaling of the entanglement entropy exhibits a logarithmic violation, or enhancement, of the area law [14, 15],

SA|A|ln(),S_{A}\sim|\partial A|\ln{\ell}, (2)

where \ell is the size of region AA. Most notably, for one-dimensional quantum critical models described by a 1+1d1+1d conformal field theory (CFT) in the scaling limit, the entanglement entropy of an interval of length \ell embedded in an infinite chain reads [6]

SA=c3ln+,S_{A}=\frac{c}{3}\ln\ell+\dots\ , (3)

where cc is the central charge of the underlying CFT.

The situation becomes more intricate as we consider thermodynamic limits based on more general sequences of graphs with an increasing number of sites. The scaling of the entanglement entropy and multipartite information was considered recently for free fermions hopping on the vertices of Hamming [16, 17] and Johnson graphs [18] in the large-diameter limit. In these cases, it was observed that SAS_{A} either respects the area law, or exhibits a logarithmic suppression thereof. The lack of logarithmic enhancement for free-fermion models defined on these graphs suggests that there is a strong interplay between the geometry of the underlying lattice of a many-body system and the entanglement content of its ground state.

Motivated by these observations, this work focuses on a model of free fermions hopping on the vertices of a folded cube. Specifically, an analytical expression is derived for the entanglement entropy in the large-diameter limit, revealing the absence of a logarithmic enhancement of the area law. An explanation is given in terms of the diameter of the graph perceived by the degrees of freedom on the boundary A\partial A.

The structure of the paper is as follows. In Sec. 2, the model of free fermions on folded cubes is introduced. In Sec. 3, we recall the concept of entanglement entropy and an analytical formula is obtained for the model of interest. The derivation is based on the relation between the Terwilliger algebra of folded cubes and the algebra 𝔰𝔬(3)1\mathfrak{so}(3)_{-1} [19, 20, 21, 22] which enables an effective decomposition of the system into a direct sum of independent free-fermion systems on inhomogeneous chains. The absence of logarithmic enhancement is discussed from the perspective of this decomposition. Section 4 investigates the relation between the entanglement Hamiltonian and algebraic Heun operators based on 𝔰𝔬(3)1\mathfrak{so}(3)_{-1} generators. This type of relation was first considered for fermions on homogeneous lattices in [23, 24, 25]. In the case of folded cubes, we demonstrate through numerical computations that approximating the entanglement Hamiltonian with an affine transformation of the Heun operator reproduces the Rényi entropies of the reduced density matrix with great precision. Réyni fidelities [26] between the two respective density matrices are also computed numerically to quantify the accuracy of the approximation. We offer our concluding remarks and outlooks in Sec. 5.

2 Free fermions on folded cubes

2.1 dd-cubes and folded dd-cubes

The dd-cube or hypercube graph H(d,2)H(d,2) has a set of vertices XdX_{d} given by the binary strings of length dd,

Xd={v=(v1,v2,,vd)|vi{0,1}}.X_{d}=\{v=(v_{1},v_{2},\dots,v_{d})\ |\ v_{i}\in\{0,1\}\}. (4)

An edge connects two vertices vv and vv^{\prime} if there is a unique position ii such that they differ, i.e. viviv_{i}\neq v_{i}^{\prime}. We illustrate a 33- and 44-cube in Fig. 1. For an arbitrary pair of vertices vv and vv^{\prime}, their relative distance is given by the Hamming distance,

(v,v)=|{i{1,2,,d}|vivi}|.\partial(v,v^{\prime})=|\{i\in\{1,2,\dots,d\}\ |\ v_{i}\neq v_{i}^{\prime}\}|. (5)

The ground-state entanglement properties of free fermions defined on such lattices have been investigated, and results regarding bipartite entanglement and multipartite information have been obtained in [16, 17].

(1,1,0)(0,1,1)(1,0,1)(0,1,0)(1,0,0)(0,0,1)(1,1,1)(0,0,0)
Figure 1: A 33-cube (left) and a 44-cube (right).

Folded dd-cubes, denoted d\square_{d}, are obtained by taking the antipodal quotient of a dd-cube, i.e. by merging the pairs of vertices at distance dd in H(d,2)H(d,2) [27]. The vertices of d\square_{d} are the equivalence classes in Xd/X_{d}/\sim, where the relation \sim is defined by

vv(v,v){0,d}.v\sim v^{\prime}\iff\partial(v,v^{\prime})\in\{0,d\}. (6)

Two classes [v][v] and [v][v^{\prime}] are connected by an edge in d\square_{d} if their respective representative strings vv and vv^{\prime} are at a Hamming distance 11 or d1d-1 in H(d,2)H(d,2). The graph d\square_{d} is also obtained by taking the vertices Xd1=Xd/X_{d-1}=X_{d}/\sim of a (d1)(d-1)-cube and connecting by an edge those at Hamming distance 11 or d1d-1. The set EE of edges of d\square_{d} is thus

E={(v,v)Xd1×Xd1|(v,v){1,d1}},E=\{(v,v^{\prime})\in X_{d-1}\times X_{d-1}\ |\ \partial(v,v^{\prime})\in\{1,d-1\}\}, (7)

and the distance between any two vertices in d\square_{d} is given by

dist(v,v)=min{(v,v),d(v,v)}.\text{dist}(v,v^{\prime})=\text{min}\{\partial(v,v^{\prime}),d-\partial(v,v^{\prime})\}. (8)

We illustrate a folded 44-cube in Fig. 2.

Each vertex v=(v1,,vd1)Xd1v=(v_{1},\dots,v_{d-1})\in X_{d-1} can be associated with a vector in 2d1\mathbb{C}^{2^{d-1}} in the following way,

|v=|v1|v2|vd1,\ket{v}=\ket{v_{1}}\otimes\ket{v_{2}}\otimes\dots\otimes\ket{v_{d-1}}, (9)

where |0=(1,0)t\ket{0}=(1,0)^{t} and |1=(0,1)t\ket{1}=(0,1)^{t}. In this basis, the adjacency matrix 𝒜\mathcal{A} of d\square_{d} is given by

𝒜=(n=1d1IIIn1 timesσxIId1n times)+σxσxσxd1 times,\mathcal{A}=\left(\sum_{n=1}^{d-1}\underbrace{I\otimes I\otimes...\otimes I}_{n-1\text{ times}}\otimes\ \sigma_{x}\otimes\underbrace{I\otimes...\otimes I}_{d-1-n\text{ times}}\right)+\underbrace{\ \sigma_{x}\otimes\ \sigma_{x}\otimes...\otimes\ \sigma_{x}}_{d-1\text{ times}}, (10)

where II is the 2×22\times 2 identity matrix and σx\sigma_{x} is a Pauli matrix. Indeed, one can check that

v|𝒜|v={1if (v,v)E0otherwise. \bra{v}\mathcal{A}\ket{v^{\prime}}=\left\{\begin{array}[]{ll}1&\mbox{if }(v,v^{\prime})\in E\\ 0&\mbox{otherwise. }\end{array}\right. (11)
Figure 2: Folded 44-cube. It is either obtained by merging antipodal vertices in a 44-cube or by adding the red edges between the antipodal vertices of the 33-cube in black.

Let us note that the distance function (8) implies that both folded cubes 2d\square_{2d} and 2d+1\square_{2d+1} have diameter dd. In the following, we restrict ourselves to the case 2d+1\square_{2d+1}.

2.2 Free-fermion Hamiltonian on 2d+1\square_{2d+1}

For each vertex vX2dv\in X_{2d}, we define a pair of fermionic creation and annihilation operators cvc_{v}^{\dagger} and cvc_{v} that verify the canonical anti-commutation relations

{cv,cv}={cv,cv}=0,{cv,cv}=δvv.\{c_{v},c_{v^{\prime}}\}=\{c_{v}^{\dagger},c_{v^{\prime}}^{\dagger}\}=0,\quad\{c_{v},c_{v^{\prime}}^{\dagger}\}=\delta_{vv^{\prime}}. (12)

A nearest-neighbor Hamiltonian on the graph 2d+1\square_{2d+1} is then defined as

:=(v,v)Ecvcv=𝒄𝒜𝒄,\begin{split}\mathcal{H}&:=\sum_{(v,v^{\prime})\in E}c_{v}^{\dagger}c_{v^{\prime}}=\bm{c}^{\dagger}\mathcal{A}\bm{c},\end{split} (13)

where 𝒜\mathcal{A} is the adjacency matrix of 2d+1\square_{2d+1}, and

𝒄=vX2dcv|v,𝒄=vX2dcvv|.\bm{c}=\sum_{v\in X_{2d}}c_{v}\ket{v},\quad\bm{c}^{\dagger}=\sum_{v\in X_{2d}}c_{v}^{\dagger}\bra{v}. (14)

The Hamiltonian \mathcal{H} can be diagonalized using the eigenvectors of the adjacency matrix 𝒜\mathcal{A}. These are given by the 2d2d-fold tensor product of the eigenvectors |±\ket{\pm} of σx\sigma_{x},

|±=12(1±1),σx|±=±|±.\ket{\pm}=\frac{1}{\sqrt{2}}\begin{pmatrix}1\\ \pm 1\end{pmatrix},\quad\sigma_{x}\ket{\pm}=\pm\ket{\pm}. (15)

The eigenvectors of 𝒜\mathcal{A} are denoted |θk,\ket{\theta_{k},\ell}, where kk indicates the number of vector |+\ket{+} in the tensor product and {1,2,,(2dk)}\ell\in\{1,2,\dots,\binom{2d}{k}\} is a label for the degeneracy,

𝒜|θk,=θk|θk,,θk=2k2d+(1)k.\mathcal{A}\ket{\theta_{k},\ell}=\theta_{k}\ket{\theta_{k},\ell},\quad\theta_{k}=2k-2d+(-1)^{k}. (16)

The degeneracy of the model is not entirely captured by the index \ell since we also have θ2k=θ2k+1\theta_{2k}=\theta_{2k+1} for all k{0,,d1}k\in\{0,\dots,d-1\}. In terms of θk\theta_{k} and the eigenvectors |θk,\ket{\theta_{k},\ell}, the free-fermion Hamiltonian \mathcal{H} can be rewritten as

=k=02d=1(2dk)θkc^kc^k,\mathcal{H}=\sum_{k=0}^{2d}\sum_{\ell=1}^{\binom{2d}{k}}\theta_{k}\hat{c}_{k\ell}^{\dagger}\hat{c}_{k\ell}, (17)

where c^k\hat{c}_{k\ell} and c^k\hat{c}_{k\ell}^{\dagger} are fermionic creation and annihilation operators which verify the same canonical anti-commutation relations as cvc_{v}, cvc_{v}^{\dagger}, and are defined by

c^k=vX2dθk,|vcv,c^k=vX2dv|θk,cv.\hat{c}_{k\ell}=\sum_{v\in X_{2d}}\bra{\theta_{k},\ell}\ket{v}c_{v},\quad\hat{c}_{k\ell}^{\dagger}=\sum_{v\in X_{2d}}\bra{v}\ket{\theta_{k},\ell}c_{v}^{\dagger}. (18)

2.3 Ground state and correlation matrix

Let |0|0\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}} be the vacuum state which is annihilated by all operators cvc_{v},

cv|0=0,vX2d.{c}_{v}|0\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}=0,\quad\forall\ v\in X_{2d}. (19)

The ground state |Ψ0|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}} of \mathcal{H} is obtained by acting on the vacuum with all creation operators c^k\hat{c}^{\dagger}_{k\ell} associated with negative energy excitation, i.e. θk<0\theta_{k}<0. By filling up the Fermi sea, we have

|Ψ0=(k=02K+1=1(2dk)c^k)|0,|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}=\left(\prod_{k=0}^{2K+1}\prod_{\ell=1}^{\binom{2d}{k}}\hat{c}^{\dagger}_{k\ell}\right)|0\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}, (20)

where KK is the integer such that θ2K=θ2K+1<0\theta_{2K}=\theta_{2K+1}<0 and θ2K+20\theta_{2K+2}\geqslant 0. A direct computation shows that the two-point correlation matrix in this state is

C^vv=Ψ0|cvcv|Ψ0=k=02K+1=1(2dk)v|θk,θk,|v.\hat{C}_{vv^{\prime}}=\mathopen{\hbox{\set@color${\langle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\langle}$}}\Psi_{0}|c_{v}^{\dagger}c_{v^{\prime}}|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}=\sum_{k=0}^{2K+1}\sum_{\ell=1}^{\binom{2d}{k}}\bra{v}\ket{\theta_{k},\ell}\bra{\theta_{k},\ell}\ket{v^{\prime}}. (21)

For any distance n:=dist(v,v)n:=\text{dist}(v,v^{\prime}), a combinatorial argument allows to express the correlation function as

C^vv=122dk=0N(2dnk)F12[.n,k2dnk+1.;1]+122dk=N+12K+1(n2dk)F12[.n2d,k2dn+k2d+1.;1],\hat{C}_{vv^{\prime}}=\frac{1}{2^{2d}}\sum_{k=0}^{N}\binom{2d-n}{k}{}_{2}F_{1}\biggl{[}\genfrac{.}{.}{0.0pt}{}{-n\mathchar 44\relax\mkern 6.0mu-k}{2d-n-k+1};-1\biggr{]}+\frac{1}{2^{2d}}\sum_{k=N+1}^{2K+1}\binom{n}{2d-k}{}_{2}F_{1}\biggl{[}\genfrac{.}{.}{0.0pt}{}{n-2d\mathchar 44\relax\mkern 6.0mu\ k-2d}{n+k-2d+1};-1\biggr{]}, (22)

where N=min(2dn,2K+1)N=\text{min}(2d-n,2K+1) and F12{}_{2}F_{1} is Gauss hypergeometric function. Let us also note that the correlation matrix C^\hat{C} whose entries are C^vv\hat{C}_{vv^{\prime}} can be expressed as a sum of projectors E2k+E2k+1E_{2k}+E_{2k+1} onto eigenspaces of 𝒜\mathcal{A},

C^=k=0K(E2k+E2k+1),Ek==1(2dk)|θk,θk,|.\hat{C}=\sum_{k=0}^{K}\left(E_{2k}+E_{2k+1}\right),\quad E_{k}=\sum_{\ell=1}^{\binom{2d}{k}}\ket{\theta_{k},\ell}\bra{\theta_{k},\ell}. (23)

3 Bipartite entanglement entropy

In this section we investigate the ground-state entanglement entropy of free fermions defined on the folded cube.

3.1 Definitions

For a given bipartition ABA\cup B of a quantum many-body system in a pure state |Ψ0|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}, the entanglement entropy is defined as the von Neumann entropy of the reduced density matrix ρA\rho_{A},

SA=trA(ρAln(ρA)),ρA=trB(|Ψ0Ψ0|).S_{A}=-\text{tr}_{A}\left(\rho_{A}\ln{\rho_{A}}\right),\quad\rho_{A}=\text{tr}_{B}(|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}\mathopen{\hbox{\set@color${\langle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\langle}$}}\Psi_{0}|). (24)

We are interested in computing this quantity for free fermions on folded cubes 2d+1\square_{2d+1}, in their ground state |Ψ0|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}} defined in (20). Since this state is a Slater determinant, the reduced density matrix ρA\rho_{A} is a Gaussian operator,

ρA=1𝒦eent,𝒦=trA(eent),\rho_{A}=\frac{1}{\mathcal{K}}e^{-\mathcal{H}_{\text{ent}}},\quad\mathcal{K}=\text{tr}_{A}\left(e^{-\mathcal{H}_{\text{ent}}}\right), (25)

where the entanglement Hamiltonian ent\mathcal{H}_{\text{ent}} is quadratic in fermionic operators associated to degrees of freedom in region AA,

ent=v,vAhvvcvcv.\mathcal{H}_{\text{ent}}=\sum_{v,v^{\prime}\in A}h_{vv^{\prime}}c_{v}^{\dagger}c_{v^{\prime}}. (26)

Owning to the quadratic nature of the free-fermion Hamiltonian, one can relate the matrix hh in the definition of the entanglement Hamiltonian (26) to the the restriction of the correlation matrix C^\hat{C} to region AA [28],

h=ln(1CC),h=\ln\left(\frac{1-C}{C}\right), (27)

where CC is referred to as the truncated correlation matrix. It is defined as

C=πAC^πA,πA=vA|vv|,C=\pi_{A}\hat{C}\pi_{A},\quad\pi_{A}=\sum_{v\in A}\ket{v}\bra{v}, (28)

with πA\pi_{A} the projector in 2d\mathbb{C}^{2d} onto the vector space associated to sites in the region AA. It follows that the entanglement entropy is given in terms of the eigenvalues λ\lambda_{\ell} of the matrix CC,

SA=(λln(λ)+(1λ)ln((1λ))).S_{A}=-\sum_{\ell}(\lambda_{\ell}\ln{\lambda_{\ell}}+(1-\lambda_{\ell})\ln{(1-\lambda_{\ell})}). (29)

We shall restrict ourselves to the case where AX2dA\subset X_{2d} is composed of the first LL neighborhoods of a given vertex v0X2dv_{0}\in X_{2d}, i.e.

πA=i=0LEi,Ei=vX2d s.t.dist(v,v0)=i|vv|.\pi_{A}=\sum_{i=0}^{L}E_{i}^{*},\quad E_{i}^{*}=\sum_{\begin{subarray}{c}v\in X_{2d}\text{ s.t.}\\ \text{dist}(v,v_{0})=i\end{subarray}}\ket{v}\bra{v}. (30)

Such subsystems are balls centered on an arbitrary point, and are natural generalizations of single intervals in one-dimensional systems. Moreover, the symmetry of region AA shall allow us to perform exact calculations through the use of dimensional reduction.

Since folded cubes are vertex-transitive, we can choose v0=(0,0,,0)v_{0}=(0,0,\dots,0) without loss of generality. The number of sites in the ii-th neighborhood of v0v_{0} is given by

tr(Ei)=(2di)+(2d2d+1i),\text{tr}(E_{i}^{*})=\binom{2d}{i}+\binom{2d}{2d+1-i}, (31)

and the computation of SAS_{A} thus reduces to the diagonalization of a square matrix CC of dimension |A|=tr(πA)|A|=\text{tr}(\pi_{A}),

tr(πA)=1+i=1L((2di)+(2d2d+1i)).\text{tr}(\pi_{A})=1+\sum_{i=1}^{L}\left(\binom{2d}{i}+\binom{2d}{2d+1-i}\right). (32)

3.2 Dimensional reduction and 𝔰𝔬(3)1\mathfrak{so}(3)_{-1}

The computation of SAS_{A} can be further simplified by an explicit block-diagonalization of CC. Indeed, the truncated correlation matrix is part of the matrix algebra 𝒯\mathcal{T} generated by the projectors EkE_{k} onto eigenspaces of the adjacency matrix and the projectors EiE_{i}^{*} onto neighborhoods of the vertex v0=(0,0,,0)v_{0}=(0,0,\dots,0),

C=i,jLkKEi(E2k+E2k+1)Ej.C=\sum_{i,j\leqslant L}\sum_{k\leqslant K}E_{i}^{*}\left(E_{2k}+E_{2k+1}\right)E_{j}^{*}. (33)

Folded cubes are distance-regular graphs that satisfy the QQ-polynomial property. Consequently, the algebra 𝒯\mathcal{T}, known as the Terwilliger algebra of folded cubes, possesses interesting properties [20, 21, 22]. It is semi-simple and equivalent to the algebra generated by the adjacency matrix 𝒜\mathcal{A} and the dual adjacency matrix 𝒜\mathcal{A}^{*},

𝒯=𝒜,𝒜,\mathcal{T}=\langle\mathcal{A},\mathcal{A}^{*}\rangle, (34)

where 𝒜\mathcal{A}^{*} is the diagonal matrix whose entries are given by

v|𝒜|v=22dv|(E0+E1)|v0=(1)wt(v)(2d+12wt(v)),\bra{v}\mathcal{A}^{*}\ket{v}=2^{2d}\bra{v}\left(E_{0}+E_{1}\right)\ket{v_{0}}=(-1)^{\text{wt}(v)}(2d+1-2\text{wt}(v)), (35)

where the weight function wt counts the number of 11 in a binary sequence,

wt(v)=i=12dvi.\text{wt}(v)=\sum_{i=1}^{2d}v_{i}. (36)

The dual adjacency matrix can be expressed in the basis (9) in terms of Pauli matrices as

𝒜=(n=12dσzσzσzn1 timesIσzσz2dn times)+σzσzσz2d times.\mathcal{A}^{*}=\left(\sum_{n=1}^{2d}\underbrace{\sigma_{z}\otimes\sigma_{z}\otimes...\otimes\sigma_{z}}_{n-1\text{ times}}\otimes\ I\otimes\underbrace{\sigma_{z}\otimes...\otimes\sigma_{z}}_{2d-n\text{ times}}\right)+\underbrace{\ \sigma_{z}\otimes\ \sigma_{z}\otimes...\otimes\ \sigma_{z}}_{2d\text{ times}}. (37)

Using the expressions (10) and (37), one can show that the matrices

K1=(1)d𝒜/2,K2={𝒜,𝒜}/4,K3=(1)d𝒜/2K_{1}=(-1)^{d}\mathcal{A}/2,\quad K_{2}=\{\mathcal{A},\mathcal{A}^{*}\}/4,\quad K_{3}=(-1)^{d}\mathcal{A}^{*}/2 (38)

verify the following defining relations of the algebra 𝔰𝔬(3)1\mathfrak{so}(3)_{-1},

{K1,K2}=K3,{K2,K3}=K1,{K3,K1}=K2.\{K_{1},K_{2}\}=K_{3},\quad\{K_{2},K_{3}\}=K_{1},\quad\{K_{3},K_{1}\}=K_{2}. (39)

The algebra 𝔰𝔬(3)1\mathfrak{so}(3)_{-1} amounts to the anti-commutator version of the Lie algebra 𝔰𝔬(3)\mathfrak{so}(3), and it has he following Casimir operator,

𝑲2=K12+K22+K32,[𝑲2,Ki]=0.\bm{K}^{2}=K_{1}^{2}+K_{2}^{2}+K_{3}^{2},\quad[\bm{K}^{2},K_{i}]=0. (40)

From this identification, one gets that the vector space 22d\mathbb{C}^{2^{2d}} onto which the adjacency matrices 𝒜\mathcal{A}, 𝒜\mathcal{A}^{*} and truncated correlation matrix CC act is a 𝔰𝔬(3)1\mathfrak{so}(3)_{-1}-module. Using the standard representation theory of 𝔰𝔬(3)1\mathfrak{so}(3)_{-1} [29], this module can be decomposed into its irreducible components 𝒱j,r\mathcal{V}_{j,r}:

22d=j=0dr=1Dj𝒱j,r,Dj={2j+12d+1(2d+1dj)+2j+32d+1(2d+1dj1)if j{0,1,2,,d1},1if j=d,\mathbb{C}^{2^{2d}}=\bigoplus_{j=0}^{d}\bigoplus_{r=1}^{D_{j}}\mathcal{V}_{j,r},\quad D_{j}=\left\{\begin{array}[]{ll}\frac{2j+1}{2d+1}\binom{2d+1}{d-j}+\frac{2j+3}{2d+1}\binom{2d+1}{d-j-1}&\mbox{if }j\in\{0,1,2,\dots,d-1\},\\ 1&\mbox{if }j=d,\end{array}\right. (41)

where 𝒱j,r\mathcal{V}_{j,r} is a subspace of 22d\mathbb{C}^{2^{2d}} spanned by vectors |j,r,n3\ket{j,r,n}_{3},

𝒱j,r=span{|j,r,n3|n{0,1,,j}}.\mathcal{V}_{j,r}=\text{span}\{\ket{j,r,n}_{3}\ |\ n\in\{0,1,\dots,j\}\}. (42)

The matrices K1K_{1} and K3K_{3} act on these vectors respectively as tridiagonal and diagonal matrices,

K1|j,r,n3=(j+n+2)(jn)4|j,r,n+13+δn,0(j+12)|j,r,n3+(1δn,0)(j+n+1)(j+1n)4|j,r,n13,K3|j,r,n3=(1)n(n+12)|j,r,n3.\begin{split}K_{1}\ket{j,r,n}_{3}&=\sqrt{\frac{(j+n+2)(j-n)}{4}}\ket{j,r,n+1}_{3}+\delta_{n,0}\left(\frac{j+1}{2}\right)\ket{j,r,n}_{3}\\ &+(1-\delta_{n,0})\sqrt{\frac{(j+n+1)(j+1-n)}{4}}\ket{j,r,n-1}_{3},\\[8.5359pt] K_{3}\ket{j,r,n}_{3}&=(-1)^{n}\left(n+\frac{1}{2}\right)\ket{j,r,n}_{3}.\end{split} (43)

The Casimir 𝑲2\bm{K}^{2} also acts on 𝒱j,r\mathcal{V}_{j,r} as a multiple of the identity,

𝑲2|j,r,n3=((j+1)21/4)|j,r,n3.\bm{K}^{2}\ket{j,r,n}_{3}=((j+1)^{2}-1/4)\ket{j,r,n}_{3}. (44)

The matrix K3K_{3} being diagonal in this basis, one finds that the projectors EiE_{i}^{*} have a simple action,

Ei|j,r,n3=δn,di|j,r,n3.E_{i}^{*}\ket{j,r,n}_{3}=\delta_{n,d-i}\ket{j,r,n}_{3}. (45)

The representation theory of 𝔰𝔬(3)1\mathfrak{so}(3)_{-1} further guaranties the existence of an alternative basis for the modules 𝒱j,r\mathcal{V}_{j,r}, such that the roles of K1K_{1} and K3K_{3} are inverted. In other words, we have

𝒱j,r=span{|j,r,k1|k{0,1,,j}},\mathcal{V}_{j,r}=\text{span}\{\ket{j,r,k}_{1}\ |\ k\in\{0,1,\dots,j\}\}, (46)

where the action of K1K_{1} and K3K_{3} on |j,r,k1\ket{j,r,k}_{1} is given by

K3|j,r,k1=(j+k+2)(jk)4|j,r,k+11+δk,0(j+12)|j,r,k1+(1δk,0)(j+k+1)(j+1k)4|j,r,k11,K1|j,r,k1=(1)k(k+12)|j,r,k1.\begin{split}K_{3}\ket{j,r,k}_{1}&=\sqrt{\frac{(j+k+2)(j-k)}{4}}\ket{j,r,k+1}_{1}+\delta_{k,0}\left(\frac{j+1}{2}\right)\ket{j,r,k}_{1}\\ &+(1-\delta_{k,0})\sqrt{\frac{(j+k+1)(j+1-k)}{4}}\ket{j,r,k-1}_{1},\\[8.5359pt] K_{1}\ket{j,r,k}_{1}&=(-1)^{k}\left(k+\frac{1}{2}\right)\ket{j,r,k}_{1}.\end{split} (47)

In this second basis, one finds a simple action of the projectors E2k+E2k+1E_{2k}+E_{2k+1} onto eigenspaces of K1K_{1},

(E2k+E2k+1)|j,r,k1=(δ2kd,k+δd2k1,k)|j,r,k1.\left(E_{2k}+E_{2k+1}\right)\ket{j,r,k^{\prime}}_{1}=\left(\delta_{2k-d,k^{\prime}}+\delta_{d-2k-1,k^{\prime}}\right)\ket{j,r,k^{\prime}}_{1}. (48)

The overlaps Qk,n:=j,r,k|j,r,n31Q_{k,n}:=\prescript{}{1}{\bra{j,r,k}\ket{j,r,n}}_{3} between these two bases of the submodule 𝒱j,r\mathcal{V}_{j,r} can be computed explicitly. Indeed, equating the action of the Hermitian operator K3K_{3} on the left and on the right in j,r,k|1K3|j,r,n3\prescript{}{1}{\bra{j,r,k}K_{3}\ket{j,r,n}}_{3} and using (43) and (47) yield the three term recurrence relation

(1)n(n+1/2)Qn,k=(j+k+2)(jk)4Qn,k+1+δk,0(j+12)Qn,k+(1δk,0)(j+k+1)(j+1k)4Qn,k1.\begin{split}(-1)^{n}(n+1/2)Q_{n,k}&=\sqrt{\frac{(j+k+2)(j-k)}{4}}Q_{n,k+1}+\delta_{k,0}\left(\frac{j+1}{2}\right)Q_{n,k}\\ &+(1-\delta_{k,0})\sqrt{\frac{(j+k+1)(j+1-k)}{4}}Q_{n,k-1}.\end{split} (49)

This recurrence is solved by anti-Krawtchouk polynomials P^n(xk)\hat{P}_{n}(x_{k}) evaluated on the grid xk=(1)k(k+1/2)x_{k}=(-1)^{k}(k+1/2) and modulated by appropriate weights Ωk\Omega_{k} and normalisation functions Φn\Phi_{n},

Qk,n=ΩkΦnP^n(xk).Q_{k,n}=\sqrt{\frac{\Omega_{k}}{\Phi_{n}}}\hat{P}_{n}(x_{k}). (50)

Explicit expressions for these functions are provided in App. A.

The overlaps Qk,nQ_{k,n} provide analytical expressions for the entries of the truncated correlation matrix in the basis of vectors |j,r,n3\ket{j,r,n}_{3},

j,r,n|3C|j,r,n3=δj,jδr,r(k=dj12min{K,d/21}Qd2k1,nQd2k1,n+k=d/2min{K,d+j2}Q2kd,nQ2kd,n).\prescript{}{3}{\bra{j,r,n}C\ket{j^{\prime},r^{\prime},n^{\prime}}}_{3}=\delta_{j,j^{\prime}}\delta_{r,r^{\prime}}\left(\sum_{k=\left\lceil{\frac{d-j-1}{2}}\right\rceil}^{\text{min}\{K,\left\lceil{d/2}\right\rceil-1\}}Q_{d-2k-1,n}Q_{d-2k-1,n^{\prime}}+\sum_{k=\left\lceil{d/2}\right\rceil}^{\text{min}\{K,\left\lfloor{\frac{d+j}{2}}\right\rfloor\}}Q_{2k-d,n}Q_{2k-d,n^{\prime}}\right). (51)

In this basis, the truncated correlation matrix CC exhibits a block-diagonal structure, where each submatrix C|𝒱j,rC|_{\mathcal{V}_{j,r}} depends solely on the value of jj and is independent of rr. This property arises from the isomorphism between the submodules 𝒱j,r\mathcal{V}_{j,r} corresponding to different values of rr. Exploiting this block-diagonalization, we derive the following formula for the entanglement entropy SAS_{A},

SA=j=0dDjS(j),S_{A}=\sum_{j=0}^{d}D_{j}S(j), (52)

where the terms S(j)S(j) are given by

S(j)=(λj,lnλj,+(1λj,)ln(1λj,))S(j)=-\sum_{\ell}(\lambda_{j,\ell}\ln\lambda_{j,\ell}+(1-\lambda_{j,\ell})\ln(1-\lambda_{j,\ell})) (53)

and λj,\lambda_{j,\ell} are the eigenvalues of the submatrix C|𝒱j,rC|_{\mathcal{V}_{j,r}} restricted to the irreducible subspace 𝒱j,r\mathcal{V}_{j,r} and with entries given by (51).

3.3 Anti-Krawtchouk chains and S(j)S(j)

The coefficients S(j)S(j) in (52) for the entanglement entropy SAS_{A} can be interpreted as the entanglement entropy of inhomogeneous one-dimensional free-fermion systems. Indeed, in terms of the fermion operators

bj,r,n=vX2dj,r,n|v3cv,bj,r,n=vX2dv|j,r,n3cv,b_{j,r,n}=\sum_{v\in X_{2d}}\prescript{}{3}{\bra{j,r,n}\ket{v}}c_{v},\quad b_{j,r,n}^{\dagger}=\sum_{v\in X_{2d}}\bra{v}\ket{j,r,n}_{3}c_{v}^{\dagger}, (54)

one can rewrite the Hamiltonian \mathcal{H} in (13) as a sum of Hamiltonians j,r\mathcal{H}_{j,r} acting on independent degrees of freedom,

=j=0dr=1Djj,r\mathcal{H}=\sum_{j=0}^{d}\sum_{r=1}^{D_{j}}\mathcal{H}_{j,r} (55)

where j,r\mathcal{H}_{j,r} describes free fermions on an inhomogeneous chain of length j+1j+1, governed by the Hamiltonian

j,r=(j+1)bj,r,0bj,r,0+n=0j1(j+n+2)(jn)(bj,r,n+1bj,r,n+bj,r,nbj,r,n+1).\mathcal{H}_{j,r}=(j+1)b_{j,r,0}^{\dagger}b_{j,r,0}+\sum_{n=0}^{j-1}\sqrt{(j+n+2)(j-n)}(b_{j,r,n+1}^{\dagger}b_{j,r,n}+b_{j,r,n}^{\dagger}b_{j,r,n+1}). (56)

Since these Hamiltonians can be diagonalized in terms of anti-Krawtchouk polynomials, these are referred to as anti-Krawtchouk chains. From the point of view of these chains, the ground state |Ψ0|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}} is expressed as the tensor product of ground states |Ψ0j,r|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}_{j,r} of each chain in the decomposition (55),

|Ψ0=j=0dr=1Dj|Ψ0j,r,|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}=\bigotimes_{j=0}^{d}\bigotimes_{r=1}^{D_{j}}|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}_{j,r}, (57)

and the correlation matrix decomposes as

C^=j=0dr=1DjC^|𝒱j,r\hat{C}=\bigoplus_{j=0}^{d}\bigoplus_{r=1}^{D_{j}}\hat{C}|_{\mathcal{V}_{j,r}} (58)

where C^|𝒱j,r\hat{C}|_{\mathcal{V}_{j,r}} is the correlation matrix in the ground state of j,r\mathcal{H}_{j,r}. Given the simple action (45) of EiE_{i}^{*} on each module 𝒱j,r\mathcal{V}_{j,r}, we also have that

πA=j=0dr=1DjπA|𝒱j,r\pi_{A}=\bigoplus_{j=0}^{d}\bigoplus_{r=1}^{D_{j}}\pi_{A}|_{\mathcal{V}_{j,r}} (59)

where πA|𝒱j,r\pi_{A}|_{\mathcal{V}_{j,r}} is the projector onto the last Ld+j+1L-d+j+1 sites of the anti-Krawtchouk chain j,rj,r,

πA|𝒱j,r=n=dLj|j,r,n3j,r,n|3.\pi_{A}|_{\mathcal{V}_{j,r}}=\sum_{n=d-L}^{j}\ket{j,r,n}_{3}\prescript{}{3}{\bra{j,r,n}}. (60)

Using (58) and (60), one recovers a block-diagonalization of the truncated correlation matrix CC,

C=j=0dr=1DjπAC^πA|𝒱j,r=j=0dr=1DjC|𝒱j,r{C}=\bigoplus_{j=0}^{d}\bigoplus_{r=1}^{D_{j}}\pi_{A}\hat{C}\pi_{A}|_{\mathcal{V}_{j,r}}=\bigoplus_{j=0}^{d}\bigoplus_{r=1}^{D_{j}}{C}|_{\mathcal{V}_{j,r}} (61)

where C|𝒱j,rC|_{\mathcal{V}_{j,r}} is now interpreted as the truncated correlation matrix associated to the last Ld+j+1L-d+j+1 sites of the ground state of j,r\mathcal{H}_{j,r}. The coefficient S(j)S(j) in (52) thus corresponds to the entanglement entropy contribution coming from the intersection of the region AA and the chain associated to the module 𝒱j,r\mathcal{V}_{j,r}.

3.4 Numerical investigation of S(j)S(j)

In the following, we investigate the scaling of S(j)S(j) as a function of jj. The entanglement properties of inhomogeneous free-fermion chains solved by orthogonal polynomials have been intensely studied recently [30, 31, 32, 33, 34, 35].

We fix the ratios κ:=K/d\kappa:=K/d and ξ:=(dL)/(j+1)\xi:=(d-L)/(j+1) and use (53) to compute S(j)S(j) via exact numerical diagonalization of the chopped correlation matrix (51). Physically, the ratio κ\kappa corresponds to the filling fraction, whereas ξ\xi is (one minus) the aspect ratio, namely the ratio between the size j+1j+1 of the chain, and the length dLd-L of the complement of the intersection between AA and the chain. We present our numerical results for chains at half-filling, κ=1/2\kappa=1/2, in Fig. 3. We find a scaling of the form

S(j)=16ln(j)+a1(κ,ξ)+o(1)S(j)=\frac{1}{6}\ln(j)+a_{1}(\kappa,\xi)+o(1) (62)

in the limit of large jj. This corresponds to a logarithmic violation of the area law in one dimension [6], which is typical for one-dimensional free-fermion models described by an underlying CFT with central charge c=1c=1. The scaling (62) thus suggests that the anti-Krawtchouk chain is described by a CFT in curved space [36] with c=1c=1, similarly to the Krawtchouk chain [32, 34].

The presence of oscillations in Fig. 3 can be attributed to sub-leading terms that have not been fully characterized in the present analysis. Similar oscillations have been observed in Krawtchouk chains and a conjecture regarding the sub-leading terms was proposed in [34].

Refer to caption
Figure 3: Scaling of the entanglement entropy S(j)S(j) for half anti-Krawtchouk chains at half-filling. Oscillations are due to sub-leading terms and vanish with large jj. Solid lines were obtained by fitting (62) with the unknown coefficient a1(κ,ξ)a_{1}(\kappa,\xi).

For a fixed filling ratio κ\kappa, a fixed ratio Δ:=L/d\Delta:=L/d and a fixed subsystem size =Ld+j+1\ell=L-d+j+1 in the chain, the entanglement entropy rather converges at large diameter dd to a constant value,

S(dL1+)=a2(κ,Δ,)+o(1)ln(2).S(d-L-1+\ell)=a_{2}(\kappa,\Delta,\ell)+o(1)\leqslant\ell\ln(2). (63)

Here, the bound on the entanglement entropy is determined by its value for a maximally entangled state given a subsystem of size \ell. Numerical analysis verifies that the magnitude of a2(κ,Δ,)a_{2}(\kappa,\Delta,\ell) remains close to ln(2)\ln(2) even for 1\ell\neq 1, indicating as expected that most of the entanglement originates from a highly entangled state at the boundary, see Fig. 4.

Refer to caption
Refer to caption
Figure 4: Entanglement entropy of anti-Krawtchouk chains in the large-diameter limit with fixed filling ratio κ\kappa, aspect ratio Δ=L/d\Delta=L/d and subsystem size \ell. The left figure illustrates the convergence of S(dL1+)S(d-L-1+\ell) to a value a2(κ,Δ,)a_{2}(\kappa,\Delta,\ell) of magnitude near ln(2)\ln(2) at large diameter dd and κ=Δ=1/2\kappa=\Delta=1/2. The right figure presents the value of the ratio a2(κ,Δ,)/ln(2)a_{2}(\kappa,\Delta,\ell)/\ell\ln(2) at κ=1/2\kappa=1/2 for various Δ\Delta and \ell.

3.5 Large diameter limit of the folded cube

Let us fix the ratio Δ:=L/d\Delta:=L/d, where LL is the diameter of the region AA in the folded cube and dd is the diameter of the graph. We shall now consider how the entanglement entropy scales in the limit of large diameter dd at half-filling K=d/2K=d/2. From numerical tests and the scaling given by (62) and (63), we find that the behavior of S(j)S(j) is captured by

S(j){16ln((d))+O(1)if 1Δ<j/d,0if 1Δ>j/d,a2(κ,Δ,)if 1Δj/d.S(j)\sim\left\{\begin{array}[]{ll}\frac{1}{6}\ln{(d)}+O(1)&\mbox{if }1-\Delta<j/d,\\[5.69046pt] 0&\mbox{if }1-\Delta>j/d,\\[5.69046pt] a_{2}(\kappa,\Delta,\ell)&\mbox{if }1-\Delta\approx j/d.\end{array}\right. (64)

In the first situation, 1Δ<j/d1-\Delta<j/d, the scaling behavior follows equation (62). For 1Δ>j/d1-\Delta>j/d, the contribution S(j)S(j) arises from anti-Krawtchouk chains that do not intersect with the region AA, resulting in a zero contribution. In the third regime, 1Δj/d1-\Delta\approx j/d, the chains have a small intersection d\ell\ll d with the region AA compared to their size of j+1j+1; the region AA in these chains is predominantly composed of a highly entangled site on the boundary, leading to a contribution of a2(κ,Δ,)ln(2)a_{2}(\kappa,\Delta,\ell)\leqslant\ell\ln(2) to S(j)S(j).

In the limit of large diameter, Stirling’s formula provides an asymptotic expression for the degeneracy,

Djj4d+1ddπej2/d.D_{j}\sim\frac{j4^{d+1}}{d\sqrt{d\pi}}e^{-j^{2}/d}. (65)

In particular, one notes that the degeneracy reaches a peak at jd/2j\sim\sqrt{d/2} and then gets exponentially small as jj increases. It follows that the largest contribution to the entanglement entropy is coming from terms DjS(j)D_{j}S(j) in equation (52) for which j/dj/d is small but larger than 1Δ1-\Delta. This corresponds to the third regime 1Δj/d1-\Delta\approx j/d and justifies the following expression for the scaling of SAS_{A}:

SA=DdL=1L+1DdL1+DdLS(dL1+)DdL=1L+1e2(1Δ)(1)S(dL1+).\begin{split}S_{A}&=D_{d-L}\sum_{\ell=1}^{L+1}\frac{D_{d-L-1+\ell}}{D_{d-L}}S(d-L-1+\ell)\\ &\sim D_{d-L}\sum_{\ell=1}^{L+1}e^{-2(1-\Delta)(\ell-1)}S(d-L-1+\ell).\end{split} (66)

Using the bound (63) on S(dL1+)S(d-L-1+\ell), we find that the entanglement entropy at large dd and fixed Δ\Delta and κ\kappa, is bounded by a strict area law, with no logarithmic enhancement,

SADdL=1L+1e2(1Δ)(1)ln(2)DdLln(2)e4(1Δ)(e2(1Δ)1)2|A|ln(2)e2(1Δ)e2(1Δ)1.\begin{split}S_{A}\leqslant&D_{d-L}\sum_{\ell=1}^{L+1}e^{-2(1-\Delta)(\ell-1)}\ell\ln{2}\\ &\sim D_{d-L}\ln(2)\frac{e^{4(1-\Delta)}}{(e^{2(1-\Delta)}-1)^{2}}\\ &\sim|\partial A|\ln(2)\frac{e^{2(1-\Delta)}}{e^{2(1-\Delta)}-1}.\end{split} (67)

Here, we used the following approximation for the area of the boundary A\partial A,

|A|==1L+1DdL1+DdLe2(1Δ)e2(1Δ)1,|\partial A|=\sum_{\ell=1}^{L+1}D_{d-L-1+\ell}\sim D_{d-L}\frac{e^{2(1-\Delta)}}{e^{2(1-\Delta)}-1}, (68)

which also corresponds to the number of anti-Krawtchouk chains intersecting the region AA.

Refer to caption
Figure 5: Ratio of the entanglement entropy SAS_{A} over the boundary area |A||\partial A| for region AA composed of the first LL neighborhoods of a vertex in a folded cube, at half filling κ=1/2\kappa=1/2. The entanglement entropy SAS_{A} is obtained by numerical diagonalization of the truncated correlation matrix CC. In the large-diameter dd limit, the ratio SA/|A|S_{A}/|\partial A| converges near ln(2)\ln(2) and shows no logarithmic enhancement.

Furthermore, since S(dL1+)S(d-L-1+\ell) converges at large dd to a value near ln(2)\ln(2) (as shown in Fig. 4), a good estimate of the magnitude of SAS_{A} is provided by SA|A|ln(2)S_{A}\approx|\partial A|\ln(2), as illustrated in Fig. 5.

Equation (67) exhibits a strict area law, which is atypical for critical free-fermion systems that usually display logarithmic enhancements of the area law in the scaling of the entanglement entropy. This behavior aligns with observations made for entanglement entropy in free fermions on high-dimensional structures such as Hamming and Johnson graphs [16, 18, 17].

The underlying cause can be attributed to the high-dimensional geometry of these graphs, wherein the majority of degrees of freedom on the boundary of region AA do not fully perceive the system’s entire diameter. To be more specific, these graphs can be effectively decomposed into a combination of one-dimensional systems, most of which have only a small fraction of their degrees of freedom originating from the region AA and its boundary A\partial A. From the perspective of the free-fermion chains within this decomposition, the process of taking the large-diameter limit of the graph does not correspond to a thermodynamic limit. As a result, their contribution to the entanglement entropy does not give rise to logarithmic enhancements. The area law for entanglement in ground states is a highly local property, caused by correlations of degrees of freedom close to the boundary. Therefore, we expect our findings to hold at leading order for arbitrary regions with volume, not only for the symmetric balls defined in (30). However, our analytical methods are not applicable in such cases, and numerical calculations are cumbersome due to the exponentially large dimension of the Hilbert space.

4 Entanglement Hamiltonian and Heun operator

While the entanglement entropy SAS_{A} gives insight into the entanglement properties of the ground state, a more complete picture lays in the reduced density matrix ρA\rho_{A} and the entanglement Hamiltonian ent\mathcal{H}_{\text{ent}}. Since the ground state is the product of ground states of anti-Krawtchouk chains (57) onto which the projector πA\pi_{A} acts simply, the reduced density matrix can be decomposed as

ρA=j=0dr=1DjρA(j,r),ρA(j,r)=trB|Ψ0j,rΨ0|j,r.\rho_{A}=\bigotimes_{j=0}^{d}\bigotimes_{r=1}^{D_{j}}\rho_{A}(j,r),\quad\rho_{A}(j,r)=\text{tr}_{B}|\Psi_{0}\mathclose{\hbox{\set@color${\rangle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\rangle}$}}_{j,r}\mathopen{\hbox{\set@color${\langle}$}\kern-1.94444pt\leavevmode\hbox{\set@color${\langle}$}}\Psi_{0}|_{j,r}. (69)

The entanglement Hamiltonian can further be expressed as a sum of quadratic operators ent(j,r)\mathcal{H}_{\text{ent}}(j,r) acting on individual chains,

ent=j=0dr=1Djent(j,r),ρA(j,r)=eent(j,r)trAeent(j,r),\mathcal{H}_{\text{ent}}=\sum_{j=0}^{d}\sum_{r=1}^{D_{j}}\mathcal{H}_{\text{ent}}(j,r),\quad\rho_{A}(j,r)=\frac{e^{-\mathcal{H}_{\text{ent}}(j,r)}}{\text{tr}_{A}e^{-\mathcal{H}_{\text{ent}}(j,r)}}, (70)
ent(j,r)=n,m=dLjj,r,n|3h|j,r,m3bj,r,nbj,r,m,\mathcal{H}_{\text{ent}}(j,r)=\sum_{n,m=d-L}^{j}\prescript{}{3}{\bra{j,r,n}h\ket{j,r,m}}_{3}b^{\dagger}_{j,r,n}b_{j,r,m}, (71)

where the matrix hh is defined in (26).

The characterization of the reduced density matrix ρA\rho_{A} thus amounts to describing the entanglement Hamiltonian for each anti-Krawtchouk chain. To streamline the analysis, we will focus on a single chain, denoted as j,rj,r, or a single module 𝒱j,r\mathcal{V}_{j,r} at a time and use the following abbreviated notation:

ϱA:=ρA(j,r),:=C|𝒱j,r,^:=C^|𝒱j,r,𝔥:=h|𝒱j,r,𝔎i:=Ki|𝒱j,r\varrho_{A}:=\rho_{A}(j,r),\quad\mathfrak{C}:=C|_{\mathcal{V}_{j,r}},\quad\hat{\mathfrak{C}}:=\hat{C}|_{\mathcal{V}_{j,r}},\quad\mathfrak{h}:=h|_{\mathcal{V}_{j,r}},\quad\mathfrak{K}_{i}:=K_{i}|_{\mathcal{V}_{j,r}} (72)

4.1 Commuting Heun operator and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2})

In order to describe ϱA\varrho_{A}, we are interested in the identification of the matrix 𝔥\mathfrak{h}. It can be done using the correlation matrix as an input in the formula 𝔥=ln((1)/)\mathfrak{h}=\ln\left((1-\mathfrak{C})/\mathfrak{C}\right) [28]. This is straightforward but does not provide an explicit formula for the entries 𝔥nm\mathfrak{h}_{nm}. Moreover, it can be numerically unstable due to the proximity of most eigenvalues of \mathfrak{C} to 0 and 11. An alternative method is to use the fact that \mathfrak{C} admits a simple commuting operator known as a generalized algebraic Heun operator TT,

T={𝔎1μ,𝔎32ν},T=\{\mathfrak{K}_{1}-\mu,\mathfrak{K}_{3}^{2}-\nu\}, (73)

where the coefficients μ\mu and ν\nu are given by

μ=(1)d(2Kd+3/2),ν=(dL)2+1/4.\mu=(-1)^{d}(2K-d+3/2),\quad\nu=(d-L)^{2}+1/4. (74)

Indeed, one can check using the representation of 𝔎1\mathfrak{K}_{1} and 𝔎3\mathfrak{K}_{3} in the basis of vectors |j,r,n1\ket{j,r,n}_{1} that [T,^]=0[T,\hat{\mathfrak{C}}]=0. Similarly, the basis of vectors |j,r,n3\ket{j,r,n}_{3} makes it straightforward to check that the Heun operator commutes with the projector onto region AA, i.e. [T,πA]=0[T,\pi_{A}]=0. It then follows that,

[T,]=[T,𝔥]=0.[T,\mathfrak{C}]=[T,\mathfrak{h}]=0. (75)

A commuting Heun operator also exists for homogeneous free fermion chains and a wide range of inhomegenous models [23, 24, 25, 37, 38, 33, 39, 34, 35]. Understanding precisely the relation between these commuting tridiagonal matrices, correlation matrices and entanglement Hamiltonians has attracted some attention (notably in the homogeneous case [23, 24, 25, 38]) but remains in general an open question. Our aim is to express 𝔥\mathfrak{h} as a sum of powers of TT. More precisely, we are interested in the possibility of approximating 𝔥\mathfrak{h} as an affine transformation of the Heun operator. The matrix T{T} is irreducible tridiagonal in the basis {|j,r,n3:dLnj}\{\ket{j,r,n}_{3}:d-L\leqslant n\leqslant j\} and is thus non-degenerate on πA𝒱j,r\pi_{A}\mathcal{V}_{j,r}. It further commutes with 𝔥\mathfrak{h} so they can be related on this subspace by the following sum,

𝔥=i=1NjtiTi1,\mathfrak{h}=\sum_{i=1}^{N_{j}}t_{i}{{T}}^{i-1}, (76)

where Nj=Ld+j+1N_{j}=L-d+j+1 is the dimension of the subspace πA𝒱j,r\pi_{A}\mathcal{V}_{j,r} and the coefficients t1,t2,tNjt_{1},t_{2},\dots t_{N_{j}} are fixed such that both sides of equation (76) have the same set of eigenvalues. Since we are examining the ground state of a local system, we anticipate that the dominant elements of 𝔥\mathfrak{h} correspond to the hopping terms between neighboring sites. Given that the Heun operator exclusively connects nearest neighbors, i.e.

j,r,n|3T|j,r,m30|nm|1,\prescript{}{3}{\bra{j,r,n}T\ket{j,r,m}}_{3}\neq 0\quad\Rightarrow\quad|n-m|\leqslant 1, (77)

it suggests that 𝔥\mathfrak{h} could be approximated to some extent by the first two powers of T{T},

𝔥t1+t2T,\mathfrak{h}\sim t_{1}+t_{2}{T}, (78)

where t1t_{1} and t2t_{2} are left to be determined. For example, this relation with t1=0t_{1}=0 and t2=πLt_{2}=-\pi L holds in the continuum limit of homegeneous one-dimensional chains at half filling [38], where LL is the length of the interval. For general t1t_{1} and t2t_{2}, one can define an Hamiltonian T\mathcal{H}_{T} and density matrix ϱT\varrho_{T} as

T(t1,t2):=n,m=dLj(t1δnm+t2Tnm)bj,r,nbj,r,m,\mathcal{H}_{T}(t_{1},t_{2}):=\sum_{n,m=d-L}^{j}\left(t_{1}\delta_{nm}+t_{2}{{T}_{nm}}\right)b_{j,r,n}^{\dagger}b_{j,r,m}, (79)

and

ϱT(t1,t2):=eT(t1,t2)trAeT(t1,t2).\varrho_{T}(t_{1},t_{2}):=\frac{e^{-{\mathcal{H}}_{T}(t_{1},t_{2})}}{\text{tr}_{A}e^{-{\mathcal{H}}_{T}(t_{1},t_{2})}}. (80)

A natural idea to determine the coefficients tit_{i} is to minimize the distance between 𝔥\mathfrak{h} and the expansion (76). However, this method is not efficient when the number of parameters is greater than one [40]. Our approach to fix the parameters t1t_{1} and t2t_{2} is to require that ϱA\varrho_{A} and ρT(t1,t2)\rho_{T}(t_{1},t_{2}) agree on the expectation value of observables. Specifically, these density matrices can be selected such that they coincide in the expected number of particles and the von Neumann entropy S(j)S(j) in the anti-Krawtchouk chain jj,rr:

S(j)=tr(ϱAlnϱA)=tr(ϱT(t1,t2)lnϱT(t1,t2)),S(j)=-\text{tr}(\varrho_{A}\ln\varrho_{A})=-\text{tr}(\varrho_{T}(t_{1},t_{2})\ln\varrho_{T}(t_{1},t_{2})), (81a)
QA=trA(QAϱA)=trA(QAϱT(t1,t2)),\langle Q_{A}\rangle=\text{tr}_{A}(Q_{A}\varrho_{A})=\text{tr}_{A}(Q_{A}\varrho_{T}(t_{1},t_{2})), (81b)

where QAQ_{A} is the operator counting the number of particles in the intersection of the region AA with the chain j,rj,r,

QA=n=dLjbj,r,nbj,r,n.Q_{A}=\sum_{n=d-L}^{j}b_{j,r,n}^{\dagger}b_{j,r,n}. (82)

4.2 Rényi fidelities and Réyni entropies of ϱA\varrho_{A} and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2})

In this section we compare the reduced density matrix ϱA\varrho_{A} with the affine approximation ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}), where t1t_{1} and t2t_{2} are fixed by the constraints (81). To achieve this, we compute their Rényi fidelities and their respective Rényi entropies.

Quantum fidelities quantify the resemblance between two quantum states [41, 42]. Importantly, fidelities can be used to detect and characterize quantum phase transitions [43, 44, 45, 46, 47, 48, 49, 50, 51], similarly to the entanglement entropy. Rényi fidelities [26] were introduced recently as a generalization of Uhlmann-Jozsa fidelity [41, 42]. They are defined for general density matrices ρ\rho and σ\sigma as

Fn(ρ,σ)=tr{(ρσ)n}tr{ρ2n}tr{σ2n}.F_{n}(\rho,\sigma)=\frac{\text{tr}\{(\rho\sigma)^{n}\}}{\sqrt{\text{tr}\{\rho^{2n}\}\text{tr}\{\sigma^{2n}\}}}. (83)

and they verify the following properties,

0Fn(ρ,σ)1,0\leqslant F_{n}(\rho,\sigma)\leqslant 1, (84a)
Fn(ρ,σ)=1ρ=σ.F_{n}(\rho,\sigma)=1\quad\Leftrightarrow\quad\rho=\sigma. (84b)

In the case of Gaussian fermionic states, the formula (83) for Réyni fidelities reduces to an expression in terms of the eigenvalues of the correlation matrices of ρ\rho and σ\sigma [26]. Applying this result to the commuting states ϱA\varrho_{A} and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}), one finds

Fn(ϱT(t1,t2),ϱA)=det(n(I+et1+t2T)n+(I)n(I+et1t2T)n2n+(I)2n(I+et1+t2T)2n+(I+et1t2T)2n).F_{n}(\varrho_{T}(t_{1},t_{2}),\varrho_{A})=\det\left(\frac{\mathfrak{C}^{n}(I+e^{t_{1}+t_{2}T})^{-n}+(I-\mathfrak{C})^{n}(I+e^{-t_{1}-t_{2}T})^{-n}}{\sqrt{\mathfrak{C}^{2n}+(I-\mathfrak{C})^{2n}}\sqrt{(I+e^{t_{1}+t_{2}T})^{-2n}+(I+e^{-t_{1}-t_{2}T})^{-2n}}}\right). (85)
Refer to caption
Figure 6: Réyni fidelity F1/2F_{1/2} between ϱA\varrho_{A} and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}), at L=d/2L=d/2 and different parameters jj, dd and KK. It converges to a value near 11 at large diameter.

The results of numerical computation of (85) for n=1/2n=1/2 and diameters of up to d=60d=60 are shown in Fig. 6. In particular, F1/2F_{1/2} seems to converge to a value very close to 11 in the large-diameter limit. A similar behavior was also observed for general values of nn. The high fidelities between the two states demonstrate that ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}) captures the essence the reduced density matrix ϱA\varrho_{A}, confirming the validity of the linear approximation (78) and the local nature of the state ϱA\varrho_{A}. It also suggests that density matrices based on an affine transformation of Heun operators could offer a convenient approximation of the reduced density matrix of free-fermion ground states in other settings.

The proximity of the states ϱA\varrho_{A} and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}) is further visible in their respective Réyni entropies. Indeed, one can consider their deviation δSα\delta S_{\alpha} defined as

δSα:=|Sα(ϱA)Sα(ϱT(t1,t2))|\delta S_{\alpha}:=\big{|}S_{\alpha}(\varrho_{A})-S_{\alpha}(\varrho_{T}(t_{1},t_{2}))\big{|} (86)

where Sα(ρ)S_{\alpha}(\rho) are the Rényi entropies,

Sα(ρ)=11αlntr(ρα).S_{\alpha}(\rho)=\frac{1}{1-\alpha}\ln\text{tr}(\rho^{\alpha}). (87)

Let us note that it is distinct from the relative entropy between ϱA\varrho_{A} and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}), which also measures the proximity between two quantum states [52] and would deserve an investigation of its own in this setting.

Using the known relation between SαS_{\alpha} and the matrix 𝔥\mathfrak{h} [53], δSα\delta S_{\alpha} can be expressed as

δSα=|11αtrln((1+e𝔥)α+(1+e𝔥)α(1+et1+t2T)α+(1+et1t2T)α)|.\delta S_{\alpha}=\Bigg{|}\frac{1}{1-\alpha}\text{tr}\ln\left(\frac{\left(1+e^{\mathfrak{h}}\right)^{-\alpha}+\left(1+e^{-\mathfrak{h}}\right)^{-\alpha}}{\left(1+e^{t_{1}+t_{2}{T}}\right)^{-\alpha}+\left(1+e^{-t_{1}-t_{2}{T}}\right)^{-\alpha}}\right)\Bigg{|}. (88)
Refer to caption
(a) Sα(ϱA)S_{\alpha}(\varrho_{A}) and Sα(ϱT(t1,t2))S_{\alpha}(\varrho_{T}(t_{1},t_{2})) at d=40d=40.
Refer to caption
(b) Deviation δSα\delta S_{\alpha} for different dd.
Figure 7: Réyni entropies SαS_{\alpha} of an anti-Krawtchouk chain reduced density matrix ϱA\varrho_{A} and the density matrix ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}) based on an affine transformation of the Heun operator with constraints (81) and with parameters j=dj=d and L=K=d/2L=K=d/2. Figure 7(a) shows the similarities between Sα(ϱA)S_{\alpha}(\varrho_{A}) and Sα(ρT(t1,t2))S_{\alpha}(\rho_{T}(t_{1},t_{2})) for all α\alpha at d=40d=40. Figure 7(b) presents their deviation δSα\delta S_{\alpha} for different diameters dd as a function of the Rényi index α\alpha.

Numerically, we find that the deviation is small relative to SαS_{\alpha} for all α\alpha when fixing t1t_{1} and t2t_{2} such that the constraints (81) are verified, see Fig. 7. Imposing that the two states have the same average number of particles and von Neumann entropy is thus sufficient to ensure that ϱA\varrho_{A} and ϱT(t1,t2)\varrho_{T}(t_{1},t_{2}) share a similar entanglement spectrum.

5 Conclusion

The scaling behavior of the ground-state entanglement entropy was investigated for a model of free fermions defined on the vertices of a folded cube. In the limit of large diameter, the entanglement entropy was found to obey a strict area law without any logarithmic enhancement. This departure from the behavior observed in free-fermion systems on cubic lattices can be attributed to the intricate geometric structure of folded cubes. Specifically, these structures can be effectively decomposed into a collection of chains, most of which only have a small intersection with the subsystem compared to the graph’s diameter. From the perspective of these chains, the thermodynamic limit of folded cubes with dd\rightarrow\infty and a fixed aspect ratio L/dL/d maps to a thermodynamic limit of one-dimensional systems having aspect ratios approaching zero, and hence giving no logarithmic enhancement.

A similar phenomenon and explanation should hold for the thermodynamic limits of free fermions on sequences of other distance-regular graphs with increasing diameter. It would be intriguing to investigate whether the rich symmetries of distance-regular graphs are essential or if similar patterns emerge in a wide range of high-dimensional graphs.

Additionally, we explored the relationship between the entanglement Hamiltonian and the Heun operator. It was observed that the reduced density matrix and a Gaussian state of a Hamiltonian constructed through an affine transformation of the Heun operator have Réyni fidelities close to one, provided that both matrices possess equal expectations of particle number and von Neumann entropy. It was also shown that they have similar Réyni entropies. It suggests that free-fermion Hamiltonians based on generalized Heun operators offer adequate approximation of entanglement Hamiltonians. Future investigations could look into alternative constraints on the affine transformation so as to possibly find higher fidelities, a more accurate alignment of the Rényi entropies and, consequently, a better approximation of the entanglement Hamiltonian.

Acknowledgement

We thank Riccarda Bonsignori for useful discussion and correspondence. ZM was supported by USRA scholarships from NSERC and FRQNT. PAB holds an Alexander-Graham-Bell scholarship from the Natural Sciences and Engineering Research Council of Canada (NSERC). GP holds a FRQNT and a CRM–ISM postdoctoral fellowship, and acknowledges support from the Mathematical Physics Laboratory of the CRM. The research of LV is funded in part by a Discovery Grant from NSERC.

References

Appendix A Anti-Krawtchouk polynomials

The monic anti-Krawtchouk polynomials satisfy the following three-term recurrence relation,

xPn(x)=Pn+1(x)(An+Bn)Pn(x)+An1CnPn1(x),xP_{n}(x)=P_{n+1}(x)-(A_{n}+B_{n})P_{n}(x)+A_{n-1}C_{n}P_{n-1}(x), (89)

where

An=(1)n+N+1(N+1)+n+14,Cn={0,n=0(1)N+n(N+1)n4,n0.A_{n}=\frac{(-1)^{n+N+1}(N+1)+n+1}{4},\qquad C_{n}=\begin{cases}0,&\quad n=0\\ \frac{(-1)^{N+n}(N+1)-n}{4},&\quad n\neq 0.\end{cases} (90)

The polynomials are given in terms of F34{}_{4}F_{3} generalized hypergeometric series as

Pn(x)=𝒜n×{F34((n1)2,n+12,x2+14,x2+341(1)N(N+12),12,12+(1)N(N+12);1)(n+1)(x2+14)12+(1)N(N+12)4F3((n1)2,n2+1,x2+54,x2+341(1)N(N+12),32,32+(1)N(N+12);1),n odd,F34(n2,n2+1,x2+14,x2+341(1)N(N+12),12,12+(1)N(N+12);1)+n(x2+14)12+(1)N(N+12)4F3(1n2, 1+n2,x2+54,x2+341(1)N(N+12),32,32+(1)N(N+12);1),n even,P_{n}(x)=\mathcal{A}_{n}\times\begin{cases}\,{}_{4}F_{3}\left(\begin{subarray}{c}\frac{-(n-1)}{2},\ \frac{n+1}{2},\ \frac{x}{2}+\frac{1}{4},\ -\frac{x}{2}+\frac{3}{4}\\ 1-(-1)^{N}\left(\frac{N+1}{2}\right),\ \frac{1}{2},\ \frac{1}{2}+(-1)^{N}\left(\frac{N+1}{2}\right)\end{subarray};1\right)\\[11.38092pt] \quad-\frac{(n+1)(\frac{x}{2}+\frac{1}{4})}{\frac{1}{2}+(-1)^{N}\left(\frac{N+1}{2}\right)}\,_{4}F_{3}\left(\begin{subarray}{c}-\frac{(n-1)}{2},\ \frac{n}{2}+1,\ \frac{x}{2}+\frac{5}{4},\ -\frac{x}{2}+\frac{3}{4}\\ 1-(-1)^{N}\left(\frac{N+1}{2}\right),\ \frac{3}{2},\ \frac{3}{2}+(-1)^{N}\left(\frac{N+1}{2}\right)\end{subarray};1\right),&\quad n\textrm{ odd,}\\ \\[14.22636pt] \,{}_{4}F_{3}\left(\begin{subarray}{c}\frac{-n}{2},\ \frac{n}{2}+1,\ \frac{x}{2}+\frac{1}{4},\ -\frac{x}{2}+\frac{3}{4}\\ 1-(-1)^{N}\left(\frac{N+1}{2}\right),\ \frac{1}{2},\ \frac{1}{2}+(-1)^{N}\left(\frac{N+1}{2}\right)\end{subarray};1\right)\\[11.38092pt] \quad+\frac{n(\frac{x}{2}+\frac{1}{4})}{\frac{1}{2}+(-1)^{N}\left(\frac{N+1}{2}\right)}\,_{4}F_{3}\left(\begin{subarray}{c}1-\frac{n}{2},\ 1+\frac{n}{2},\ \frac{x}{2}+\frac{5}{4},\ -\frac{x}{2}+\frac{3}{4}\\ 1-(-1)^{N}\left(\frac{N+1}{2}\right),\ \frac{3}{2},\ \frac{3}{2}+(-1)^{N}\left(\frac{N+1}{2}\right)\end{subarray};1\right),&\quad n\textrm{ even,}\end{cases} (91)

where 𝒜n\mathcal{A}_{n} is a coefficient given by

𝒜n={αN+1/2(n+1)(1αN)n12(32)n12(32+αN)n12(n+32)n121,n odd,(1αN)n2(1/2)n2(n2+αN)n2(n2+1)n21,n even,\mathcal{A}_{n}=\begin{cases}\frac{\alpha_{N}+1/2}{-(n+1)}{\left(1-\alpha_{N}\right)_{\frac{n-1}{2}}\left(\frac{3}{2}\right)_{\frac{n-1}{2}}\left(\frac{3}{2}+\alpha_{N}\right)_{\frac{n-1}{2}}}{\left(\frac{n+3}{2}\right)_{\frac{n-1}{2}}^{-1}},&\quad n\textrm{ odd,}\\[11.38092pt] {\left(1-\alpha_{N}\right)_{\frac{n}{2}}\left(1/2\right)_{\frac{n}{2}}\left(\frac{n}{2}+\alpha_{N}\right)_{\frac{n}{2}}}{\left(\frac{n}{2}+1\right)_{\frac{n}{2}}^{-1}},&\quad n\textrm{ even,}\end{cases} (92)

and (a)k(a)(a+1)(a+k1)(a)_{k}\equiv(a)(a+1)\dots(a+k-1) is the Pochhammer symbol.

The monic anti-Krawtchouk polynomials are orthogonal on the grid

xk=(1)k(k+12),x_{k}=(-1)^{k}\left(k+\frac{1}{2}\right), (93)

with the weight function

Ωk={((N/2)k/2(N/2+3/2)k/2(1+N/2)k/2(1/2N/2)k/2)(1)N,n even,((N/2)(k+1)/2(N/2+3/2)(k1)/2(1+N/2)(k+1)/2(1/2N/2)(k1)/2)(1)N,n odd.\Omega_{k}=\begin{cases}\left(\frac{\left(-N/2\right)_{k/2}\left(N/2+3/2\right)_{k/2}}{\left(1+N/2\right)_{k/2}\left(1/2-N/2\right)_{k/2}}\right)^{(-1)^{N}},&\quad n\textrm{ even,}\\[11.38092pt] \left(\frac{\left(-N/2\right)_{(k+1)/2}\left(N/2+3/2\right)_{(k-1)/2}}{\left(1+N/2\right)_{(k+1)/2}\left(1/2-N/2\right)_{(k-1)/2}}\right)^{(-1)^{N}},&\quad n\textrm{ odd.}\end{cases} (94)

Indeed, their non-monic counterpart P^n(x)\hat{P}_{n}(x) defined by

P^n(x)=4n(N+2)n(N+1n)nPn(x),\hat{P}_{n}(x)=\frac{4^{n}}{\sqrt{(N+2)_{n}(N+1-n)_{n}}}P_{n}(x), (95)

verify the following two orthogonality relations,

k=0NΩkP^n(xk)P^m(xk)=ΦNδnm,n=0NΩkP^n(xk)P^n(x)=ΦNδk,\sum_{k=0}^{N}\Omega_{k}\hat{P}_{n}(x_{k})\hat{P}_{m}(x_{k})=\Phi_{N}\delta_{nm},\qquad\sum_{n=0}^{N}\Omega_{k}\hat{P}_{n}(x_{k})\hat{P}_{n}(x_{\ell})=\Phi_{N}\delta_{k\ell}, (96)

where ΦN\Phi_{N} is a normalisation factor given by

ΦN={F23(N/2,N/2+3/2, 11+N/2, 1/2N/2;1)+(NN+2)3F2(N/2+1,N/2+3/2, 12+N/2, 1/2N/2;1),N even,F23(1+N/2, 1/2N/2, 1N/2,N/2+3/2;1)+2+NN3F2(2+N/2,N/2+1/2, 1N/2+1,N/2+3/2;1),N odd.\Phi_{N}=\begin{cases}{}_{3}F_{2}\left(\begin{subarray}{c}-N/2,\ N/2+3/2,\ 1\\ 1+N/2,\ 1/2-N/2\ \end{subarray};1\right)+\left(\frac{N}{N+2}\right)\,_{3}F_{2}\left(\begin{subarray}{c}-N/2+1,\ N/2+3/2,\ 1\\ 2+N/2,\ 1/2-N/2\end{subarray};1\right),&\quad N\textrm{ even,}\\[14.22636pt] {}_{3}F_{2}\left(\begin{subarray}{c}1+N/2,\ 1/2-N/2,\ 1\\ -N/2,\ N/2+3/2\end{subarray};1\right)+\frac{2+N}{N}\,_{3}F_{2}\left(\begin{subarray}{c}2+N/2,\ -N/2+1/2,\ 1\\ -N/2+1,\ N/2+3/2\end{subarray};1\right),&\quad N\textrm{ odd.}\end{cases} (97)

They further solve the recurrence relation (49),

yP^n(y)=Un+1P^n+1(y)+BnP^n(y)+UnP^n1(y)y\hat{P}_{n}(y)=U_{n+1}\hat{P}_{n+1}(y)+B_{n}\hat{P}_{n}(y)+U_{n}\hat{P}_{n-1}(y) (98)

where

Un=(N+1+n)(N+1n)4,Bn={(1)N(N+12),n=0,0,n0.U_{n}=\sqrt{\frac{(N+1+n)(N+1-n)}{4}},\qquad B_{n}=\begin{cases}(-1)^{N}\left(\frac{N+1}{2}\right),&\quad n=0,\\ 0,&\quad n\neq 0.\end{cases} (99)

Since the bases {|j,r,n3:0nj}\{\ket{j,r,n}_{3}:0\leqslant n\leqslant j\} and {|j,r,k1:0nj}\{\ket{j,r,k}_{1}:0\leqslant n\leqslant j\} of 𝒱j,r\mathcal{V}_{j,r} are respectively orthonormal, the overlaps Qk,nQ_{k,n} are given by

Qk,n=ΩkΦNP^n(xk).Q_{k,n}=\sqrt{\frac{\Omega_{k}}{\Phi_{N}}}\hat{P}_{n}(x_{k}). (100)