Trade-off relations and enhancement protocol of quantum battery capacities in multipartite systems

Yiding Wang , Xiaofen Huang , Shao-Ming Fei , Tinggui Zhang

Front. Phys. ›› 2026, Vol. 21 ›› Issue (7) : 073201

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Front. Phys. ›› 2026, Vol. 21 ›› Issue (7) : 073201 DOI: 10.15302/frontphys.2026.073201
RESEARCH ARTICLE

Trade-off relations and enhancement protocol of quantum battery capacities in multipartite systems

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Abstract

First, we investigate the trade-off relations of quantum battery capacities in two-qubit system. We find that the sum of subsystem battery capacity is governed by the total system capacity, with this trade-off relation persisting for a class of Hamiltonians, including Ising, XX, XXZ and XXX models. Then building on this relation, we define residual battery capacity for general quantum states and establish coherent/incoherent components of subsystem battery capacity. Furthermore, we introduce the protocol to guide the selection of appropriate incoherent unitary operations for enhancing subsystem battery capacity in specific scenarios, along with a sufficient condition for achieving subsystem capacity gain through unitary operation. Numerical examples validate the feasibility of the incoherent operation protocol. Additionally, for the three-qubit system, we also established a set of theories and results parallel to those for two-qubit case. Finally, we determine the minimum time required to enhance subsystem battery capacity via a single incoherent operation in our protocol. Our findings contribute to the development of quantum battery theory and quantum energy storage systems.

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quantum battery capacity / trade-off relation / enhancement protocol / multipartite systems

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Yiding Wang, Xiaofen Huang, Shao-Ming Fei, Tinggui Zhang. Trade-off relations and enhancement protocol of quantum battery capacities in multipartite systems. Front. Phys., 2026, 21(7): 073201 DOI:10.15302/frontphys.2026.073201

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1 Introduction

In the last decades, the energetics of quantum systems has been extensively explored within the emerging fields of quantum information and quantum thermodynamics [1-4]. In this context, the concept of quantum battery was first introduced by Alicki and Fannes [5], in which they investigated how quantum resources such as entanglement and coherence could enable efficient work extraction from quantum systems. Following this ground-breaking work, significant efforts have been devoted to investigating quantum batteries, with various theoretical models being explored for identifying optimal protocols of charging and discharging [6-24]. Among these theoretical models are many-body quantum batteries, for which the Hamiltonians feature interactions among the subsystems. This type of models is referred to as spin-chain quantum batteries. The first spin-chain quantum battery model was introduced by Le et al. [25], in which it was shown that the spin-spin interactions yield an advantage in charging power over the non-interacting case, and such advantage grows super-extensively when the interactions are long ranged. Since then numerous studies have emerged focusing on spin-chain quantum battery models [12, 18, 26-31]. The authors in Ref. [12] investigated the problem of charging a dissipative one-dimensional XXX spin-chain quantum battery by using local magnetic fields in the presence of spin decay. Inspired by the variational quantum eigensolver (VQE) algorithm Medina et al. [18] proposed an approach to optimize the extractable energy. In Ref. [30] the authors considered the characteristics of quantum batteries for Heisenberg spin chain models in the absence and presence of Dzyaloshinskii−Moriya (DM) interaction and showed that the first-order coherence is a crucial quantum resource during charging. Recent progress in quantum battery research has been highlighted in a comprehensive review [32].

One of central quantity in theory of quantum battery is the ergotropy [5, 33, 34], defined as the maximum amount of energy that can be extracted from a quantum system through unitary operations [20, 35-42]. Notably, Yang et al. [43] proposed a new definition of quantum battery capacity, which is verified experimentally based on optical platforms [44]. This quantum battery capacity has been further investigated with respect to different scenarios [31, 45-47]. However, it remains as highly valuable problems to address the current knowledge gap regarding the trade-off relations of quantum battery capacity, and establish systematic protocols based on these trade-off relations to enhance the subsystem’s battery capacity without weakening the whole system’s capacity, as well as to determine the minimum time required to enhance the subsystem’s battery capacity via a single incoherent operation. We provide the trade-off relation of quantum battery capacity in two-qubit system and the sufficient condition for achieving the subsystem’s capacity enhancement with incoherent operation protocol, and present the minimum time required to enhance the subsystem’s battery capacity via incoherent operations.

The rest of this paper is organized as follows. In the Section 2, we provide main results of this paper, including the trade-off relations of quantum battery capacity in two- and three-qubit systems (Theorem 1 and 3), the global unitary operation protocol for two-qubit system, and the sufficient conditions for achieving subsystem capacity enhancement through our global unitary operation protocol (Theorem 2 and 4). In Section 3, we present the minimum time required to enhance subsystem battery capacity via incoherent operations in our protocol (Theorem 5). In addition, the proofs of these theorems, the incoherent unitary operation protocols in three-qubit quantum systems, and the calculation details of numerical examples are included in the Appendix. We summarize and discuss our conclusions in the last section.

2 Trade-off relations of quantum battery capacity

The quantum battery capacity of a d-dimensional battery state ρ is defined by [43]

C(ρ;H)=i=0d1ϵi(λiλd1i)

with respect to a given Hamiltonian H=i=0d1ϵi|εiεi|, where {λi} ({ϵi}) represent the energy levels of ρ (H), arranged in ascending order, λ0λ1...λd1 and ϵ0ϵ1...ϵd1. The quantum battery capacity C is a Schur-convex functional of ρ, i.e., if ρ is majorized by ϱ (ρϱ), then C(ρ;H)C(ϱ;H).

We consider a two-qubit quantum battery consisting two coupled two-level systems AB. Without loss of generality, the Hamiltonian of the whole quantum battery system is given by [18, 25, 30]

H=H0+Hint.

The first term H0 characterizes the external magnetic field. Here, we can consider two types of H0:

H0=E(σxI2+σyI2+I2σx+I2σy),H0=E(σzI2+I2σz),

representing the transverse and longitudinal external magnetic fields, respectively, where E denotes the magnetic field strength and σi (i=x,y,z) are the standard Pauli matrices. The corresponding subsystems’ Hamiltonian are HA=HB=E(σx+σy) and HA=HB=Eσz, respectively. The last term in Hamiltonian, Hint, defines the interactions among the spins.

From Eq. (1), it can be seen that the battery capacity trade-off relation is intimately connected to the problem of the compatibility of the spectrum of local states with the spectrum of the global state, which is so-called quantum marginal problem (QMP) [41, 48-50]. For two qubits system, QMP is about the relations between the spectrum of the mixed state ρAB of two component system AB and that of reduced states ρA and ρB. The reduced states ρA and ρB with spectra {λ0Aλ1A} and {λ0Bλ1B} can be the marginals of a global state ρAB with the spectrum {λ0λ1λ2λ3} only if [41, 48]

λ0Aλ0+λ1,

λ0Bλ0+λ1,

λ0A+λ0B2λ0+λ1+λ2,

|λ0Aλ0B|min{λ3λ1,λ2λ0}.

Using QMP, we can obtain the following result.

Theorem 1. For any two-qubit quantum state ρ, the following trade-off relation holds:

C(ρA;HA)+C(ρB;HB)C(ρ;H),

for any Hamiltonian H=H0+Hint such that C(ρ;H)C(ρ;H0), where ρA and ρB are reduced density matrices of ρ.

See Appendix A for the proof of Theorem 1. We illustrate Theorem 1 by considering the following Hamiltonian [18, 25, 30], H=H0+αJ(σxσx+σyσy)+βJσzσz, where J stands for the interaction strength, α(|α|1) and β(|β|1) represent the anisotropy. The trade-off relation of quantum battery capacity given by (7) holds universally for the Ising (J>0, α=0, β=1), XXZ (J>0, α0, β=1), XX (J>0, α0, β=0), and XXX models (J>0, α=β=1), see Appendix B.

Theorem 1 implies that for a generic two-qubit state, the sum of the subsystem battery capacity cannot exceed the total system capacity. So we can define the residual battery capacity [Δ(ρ,H)] for general two-qubit state ρ,

Δ(ρ,H)=C(ρ;H)[C(ρA;HA)+C(ρB;HB)].

For simplicity, we denote Sub(ρ) the subsystems’ battery capacity C(ρA;HA)+C(ρB;HB).

We naturally desire that the subsystem holds a significant share of the total battery capacity in a quantum state. However, many states, including the Bell states, possess high total battery capacity, yet their subsystems have zero capacity. Therefore, it is of practical significance to manipulate the quantum battery capacity distributions, for instance, such that the subsystems account for a high proportion the in quantum battery capacity distribution. In this context, global unitary operation may be a suitable choice. Generally, the local evolutions of the subsystems A and B induced by a global unitary evolution UAB are not unitary [51-53]. Because of this, the global unitary operation changes the spectral structure of the reduced states while keeping the entire system battery capacity unchanged, which may improve the battery capacity distribution relationship. Let U be a global unitary operator, and ρ~A and ρ~B the reduced states of UρU. We say that this process increases the subsystems’ capacity Sub(ρ) if

C(ρ~A;HA)+C(ρ~B;HB)C(ρA;HA)C(ρB;HB)>0.

We investigate the increase of Sub(ρ) from the contributions of quantum coherent and incoherent parts related to the subsystems’ capacities. The incoherent part Subic(ρ) of the subsystems’ capacities is obtained by applying a dephasing map that completely erases the coherence of ρ,

Subic(ρ)=C(τA;HA)+C(τB;HB),

where τ is the dephased state of ρ, τA and τB are the reduced states of τ. The coherent contribution to the subsystems’ capacities is then given by

Subc(ρ)=Sub(ρ)Subic(ρ).

We show next that the incoherent part of the subsystems’ battery capacities can be enhanced via global unitary operations, see proof in Appendix C.

Theorem 2. For any two-qubit quantum state, global unitary operations can enhance the value of Subic(ρ). In particular, the maximum eigenvalues of ρA, ρB, τ~A and τ~B are denoted as λ1A, λ1B, ξ1A and ξ1B, respectively. If the unitary operation U makes

ξ1A+ξ1B>λ1A+λ1B,

then this process achieves the subsystem capacity gain.

Notably, the operations involved in Theorem 2 are not only unitary but also belong to the class of incoherent operations [54], which are free operations within the resource theory of quantum coherence. Additionally, our framework can also be applied to generic quantum battery models by designating one qubit as the charger and the rest as the battery. In this configuration, the enhanced capacity of the subsystems directly increases the capacity of the battery. The process of using global unitary operations to improve the battery capacity distribution is shown in Fig. 1.

Increasing the value of Subic(ρ) can enhance the subsystems’ capacities for X-state [47]. However, for general state, the subsystem capacity is not solely dependent on Subic(ρ), but also the coherent components within the reduced density matrix. This implies that the increase of Subic(ρ) cannot guarantee the subsystem capacity gain. In fact, this is a state-dependent problem. A natural idea is to introduce an incoherent unitary operation protocol, illustrating the way to select appropriate unitary operations to achieve subsystem capacity gain.

Given a two-qubit state ρ=(ρij)4×4, the eigenvalues of reduced states ρA and ρB are

λ0A=124|ρ13+ρ24|2+(ρ11+ρ22ρ33ρ44)22,λ1A=12+4|ρ13+ρ24|2+(ρ11+ρ22ρ33ρ44)22,

λ0B=124|ρ12+ρ34|2+(ρ11+ρ33ρ22ρ44)22,λ1B=12+4|ρ12+ρ34|2+(ρ11+ρ33ρ22ρ44)22.

Since our protocol is Hamiltonian-independent, we set the energy levels of HA and HB as ε0Xε1X(X=A,B). Then one has

C(ρA;HA)=(ε1Aε0A)4|ρ13+ρ24|2+(ρ11+ρ22ρ33ρ44)2,C(ρB;HB)=(ε1Bε0B)4|ρ12+ρ34|2+(ρ11+ρ33ρ22ρ44)2.

According to the expressions of C(ρA;HA) and C(ρB;HB), the battery capacities of the subsystems are given by the coherent and incoherent parts. Denote 2|ρ13+ρ24| and 2|ρ12+ρ34| as CA and CB with respect the coherent part, and (ρ11+ρ22ρ33ρ44) and (ρ11+ρ33ρ22ρ44) as ICA and ICB associated with the incoherent part. The battery capacity of the subsystem A can be rewritten as

C(ρA;HA)=(ε1Aε0A)CA2+ICA2,C(ρB;HB)=(ε1Bε0B)CB2+ICB2.

The unitary matrices involved in the protocol are actually a class of incoherent operations. For example, Uij is the matrix obtained by exchanging the ith row and the jth row of the identity matrix. We illustrate these unitary matrices in the battery capacity distribution one by one.

1) U14 and U23. They exchange the battery capacity of subsystems A and B.

Proof. We only verify U14.

ρ~=U14ρU14=(ρ44ρ24ρ34ρ14ρ24ρ22ρ23ρ12ρ34ρ23ρ33ρ13ρ14ρ12ρ13ρ11).

So the maximum eigenvalues of ρ~A and ρ~B are

λ~1A=12+4|ρ12+ρ34|2+(ρ44+ρ22ρ33ρ11)22,λ~1B=12+4|ρ13+ρ24|2+(ρ44+ρ33ρ22ρ11)22.

It is easy to see that λ~1A=λ1B and λ~1B=λ1A. Hence, the battery capacities of A and B are exchanged. □

2) U12 and U34. The keep ICA unchanged and exchange the values of CA and C.

Proof. We only verify U12 (the case of U34 is similarly verified). We have

ρ~=U12ρU12=(ρ22ρ12ρ23ρ24ρ12ρ11ρ13ρ14ρ23ρ13ρ33ρ34ρ24ρ14ρ34ρ44).

Then the reduced state of the subsystem A is

ρ~A=(ρ11+ρ22ρ14+ρ23ρ14+ρ23ρ33+ρ44).

From (1) the subsystem’s capacity is

C(ρ~A;HA)=(ε1Aε0A)4|ρ14+ρ23|2+(ρ11+ρ22ρ33ρ44)2=(ε1Aε0A)C2+IC2.

Note that this process may change the values of ICB and CB. □

3) U13 and U24. They keep ICB unchanged and exchange the values of CB and C. The proof is similar to that of U12.

According to the expressions of C(ρA;HA) and C(ρB;HB), we find that the subsystem battery capacity is affected by the incoherent part, that is, the ordering of elements on the diagonal of the total system density matrix. Assume that the diagonal elements are μ1μ2μ3μ4 in ascending order. The maximum value that ICA and ICB can reach is μ4+μ3μ2μ1. In general, ICA and ICB cannot be maximized simultaneously. However, it is possible to make one of them the largest and another the second largest. The optimal ordering of ICA (ICB) is the one with the largest ICA (ICB) value and the second largest ICB (ICA) value. We list the optimal ordering for ICA and ICB respectively below.

Optimal ordering for ICA:

ρ11ρ22ρ33ρ44,ρ22ρ11ρ44ρ33,ρ33ρ44ρ11ρ22,ρ44ρ33ρ22ρ11.

Optimal ordering for ICB:

ρ11ρ33ρ22ρ44,ρ22ρ44ρ11ρ33,ρ33ρ11ρ44ρ22,ρ44ρ22ρ33ρ11.

It is easy to verify that for the ordering in (13), we have

ICA=μ4+μ3μ2μ1,ICB=μ4+μ2μ3μ1,

and for (14),

ICB=μ4+μ3μ2μ1,ICA=μ4+μ2μ3μ1.

We now introduce our incoherent operation protocol. Given a two-qubit battery state ρ, this technical protocol is divided into four steps.

Step 1. Calculate the residual battery capacity Δ(ρ,H). If Δ(ρ,H)=0, the protocol ends. Otherwise, go to the next step.

Step 2. Calculate the value of C(ρA;HA)+C(ρB;HB) and record it as c1. Determine whether the diagonal ordering belongs to (13) or (14). If the ordering belongs to (13) or (14), go to next step. Otherwise, we use the unitary matrices Uij (1i<j4) to adjust the diagonal ordering to the optimal one belonging to (13) or (14). Calculate the sum of the subsystems’ capacities and record it as c2, and go to the next step.

Step 3. At this time, the diagonal ordering of the density matrix is optimal. For convenience, we still record the state as ρ.

(i) If C=min{CA,CB,C}, where C=2|ρ14+ρ23|, go to the next step.

(ii) If CA=min{CA,CB,C}, we set ρ~=U12ρU12. Calculate the value of C(ρ~A;HA)+C(ρ~B;HB) and record it as c3. Then go to next step.

(iii) If CB=min{CA,CB,C}, we set ρ~=U13ρU13. Calculate the value of C(ρ~A;HA)+C(ρ~B;HB) and record it as c3. Then go to next step.

Step 4. Select the maximum value among c1, c2 and c3. Trace back the optimization path through this value. If max{c1,c2,c3}>c1, it means that our protocol achieves subsystem capacity gain.

Note that the maximum value is c1 does not necessarily imply the failure of our protocol. It may be that the residual battery capacity Δ(ρ) in this state cannot be reduced through such unitary evolution. The specific process of our protocol is shown in Fig. 2.

Example 1. As an application let us consider the following Bell-like state,

ρb=12(100b00000000b001),b[0,1].

According to the PPT criterion [55], this is a family of entangled states whose entanglement increases monotonically with the parameter b. We choose the system Hamiltonian H as the longitudinal field XX model with parameters set to E=α=J=1. It can be verified that the subsystem battery capacity is zero because its reduced density operators are incoherent states with a uniform population. Hence, the total capacity is entirely residual, i.e., C(ρb;H)=Δ(ρb,H)=4. Our incoherent unitary operation protocol shows that we can use U34 to achieve subsystem capacity gain. Here, parameter b can be used to quantify the entanglement of the initial state. By calculation, we can obtain that

Sub(ρ~b)=Sub(U34ρbU34)=2+2b.

We find that the subsystem battery capacity is proportional to the initial entanglement. At b=1, where the initial state ρb is maximally entangled, the subsystem capacity gain reaches its maximum. This indicates that incoherent operation can convert all the residual battery capacity into the subsystem battery capacity. We can understand this phenomenon as follows: high entanglement between the two subsystems compresses the subsystem battery capacity because the reduction operation discards a significant amount of quantum information. Our global operation produces a disentangling effect, which drastically reduces this information loss during reduction, thereby enhancing the subsystem capacity.

Example 2. In this example, we consider a separable, non-X type, single-parameter state,

ρa=16(2a00a100001a00a2),

where a[0,2]. We focus on the variations in residual battery capacity Δ(ρa,H) and the subsystem capacity Sub(ρa) before and after the incoherent unitary operations for both transverse-field and longitudinal-field Ising models. Our protocol shows that the residual battery capacity Δ(ρa,H) can be suppressed via incoherent operation U34, efficiently enhancing the subsystem battery capacity. Figure 3 compares the residual battery capacity Δ(ρa,H) before and after global unitary evolution for interaction strengths of 0.4, 0.8 and 1.2 in both transverse-field and longitudinal-field Ising models, along with the subsystems’ capacity changes before and after incoherent operation. We find that in these two models, our incoherent operation compresses the residual battery capacity, thereby enabling the enhancement of the subsystems’s capacities, see detailed computations in Appendix D. Additionally, panels (c) and (d) may appear confusing: in the longitudinal-field Ising model, the residual battery capacity remains independent of the spin interaction strength J when J1. This behavior stems from the fact that the interaction strength J influences the battery capacity by modifying the eigenvalue ordering of the Hamiltonian. For J1, the eigenvalue ordering of the Hamiltonian remains unchanged. However, when J exceeds the critical value of 1, the eigenvalue ordering abruptly reorganizes, causing the Δ(ρa,HIl) to increase with further enhancement of J.

Here we are interested in whether the critical value of J depends on specific states or is intrinsically determined by the structural properties of the longitudinal-field Ising Hamiltonian itself. Consider any two-qubit state ρ with eigenvalues ordering λ3λ2λ1λ0. The eigenvalues of HIl are {2EJ,J,J,2EJ}. When JE, we have that

C(ρ;HIl)=(2EJ)(λ3λ0)+J(λ2λ1)+J(λ1λ2)+(2EJ)(λ0λ3)=4E(λ3λ0),

which implies that the battery capacity does not depend on the interaction strength J in this scenario. However, when J>E, one obtains

C(ρ;HIl)=J(λ3λ0)+J(λ2λ1)+(2EJ)(λ1λ2)+(2EJ)(λ0λ3)=(2E+2J)(λ3λ0)+(2J2E)(λ2λ1).

Thus in the longitudinal-field Ising model, the critical value of J numerically equals the magnetic field strength E, independent of specific quantum states. In this case, JE indicates that the Hamiltonian resides in a strongly competitive regime, transiting from external magnetic field dominance to interaction-driven dynamics.

For three-qubit systems, we have the following results parallel to those for two-qubit systems, see Appendix E.

Theorem 3. For any three-qubit quantum state ϱ, the following trade-off relation holds: C(ϱA;HA)+C(ϱB;HB)+C(ϱC;HC)C(ϱ;H) for any Hamiltonian H=H0+Hint satisfying C(ϱ;H)C(ϱ;H0).

In the three-qubit case, the residual battery capacity of a general three-qubit state ϱ is similarly give by

Δ(ϱ,H)=C(ϱ;H)Sub(ϱ),

where Sub(ϱ)=C(ϱA;HA)+C(ϱB;HB)+C(ϱC;HC) is the subsystem capacity. Correspondingly the incoherent and coherent parts of Sub(ϱ) are

Subic(ϱ)=C(τA;HA)+C(τB;HB)+C(τC;HC),

Subc(ϱ)=Sub(ϱ)Subic(ϱ),

where τA, τB, and τC are the reduced state of incoherent state τ=diag(ϱ11,ϱ22,,ϱ88).

By following an approach analogous to the proof of Theorem 2, we obtain:

Theorem 4. For any three-qubit quantum state ϱ, the value of Subic(ϱ) can be increased by incoherent unitary operations. In particular, the maximum eigenvalues of ϱA, ϱB, ϱC, τ~A, τ~B and τ~C are denoted as λ1A, λ1B, λ1C, ξ1A, ξ1B, and ξ1C, respectively. If the incoherent operation U makes

ξ1A+ξ1B+ξ1C>λ1A+λ1B+λ1C,

then this process can enhance the subsystem capacity.

We still claim that this unitary operation process achieves subsystem capacity gain or subsystem capacity enhancement if

Sub(ϱ~)Sub(ϱ)>0,

where ϱ~=UϱU is the post-evolution state. For three-qubit systems, we present a protocol based on incoherent unitary operation in Appendix F that guides the selection of appropriate operations under certain conditions to achieve subsystem capacity enhancement.

3 The minimal time to achieve subsystem capacity gain

We have proposed an incoherent-operation-based protocol to enhance the subsystems’ battery capacities, for which the battery states need to undergo at least one quantum gate operation. In this case, the operational evolution time of the quantum battery systems under these gate implementations becomes a practical consideration. We focus on the minimum time required to implement these incoherent operations in the following.

Determining the minimal time required to implement an arbitrary unitary transformation has remained a challenging problem [56-58]. The authors in [56] investigated the problem of steering a system from some initial state to a specified final state by using the Cartan decomposition of unitary operators, with a controllable right-invariant system governed by a Hamiltonian containing a drift term and a local control term. For the two-qubit system, the problem is related to the special unitary group G=U(4). Since any two-qubit gate can be decomposed as the product of a gate USU(4) and a global phase shift eiθ, the problem reduces to studying the SU(4) group rather than U(4). The Lie algebra of SU(4) has a Cartan decomposition g=pl, where

l=spani2{σx1,σy1,σz1,σx2,σy2,σz2},p=spani2{σi1σj2|i,j=x,y,z}.

Here σxk, σyk, and σzk are the standard Pauli matrices acting on the kth qubit, k=1,2. The Cartan subalgebra is

s=spani2{σi1σi2|i=x,y,z}.

We denote the set of all local gates by K. So l is the Lie subalgebra associated with K. From the Cartan subalgebra s, any two-qubit gate USU(4) can be decomposed into a combination of local operations and non-local operations,

U=k1exp{i2(a1σx1σx2+a2σy1σy2+a3σz1σz2)}k2,

where aiR (i=1,2,3), k1,k2K. Khaneja et al. derived the analytical expression for the minimum time required to implement a quantum gate U of the form (22) in heteronuclear spin systems,

t=1πJmini=13ai,ai0,

where the minimum goes over all possible decompositions in Eq. (22). Since the decomposition given by Eq. (22) for a specific U is not unique, determining the minimum time t becomes highly challenging.

The authors of Refs. [57, 58] further derived an analytical expression for this minimum time by leveraging local invariants. Building on this framework, we investigate the minimum time required to implement a unitary operator within the transverse-field Ising model and XXZ model, as studied in the previous section,

HI=Jσz2+i=14νiHi,Hxxz=J[σz2+α(σx2+σy2)]+i=14νiHi,

where J is the coupling strength, H1=σx1, H2=σy1, H3=σx2 and H4=σy2, α is the anisotropy parameter satisfying |α|1, the last term i=14νiHi represents the control Hamiltonian with the coefficients νiR that can be externally manipulated [56]. We have the following results, see the proof in Appendix G.

Theorem 5. For the transverse-field Ising model and XXZ model with the system Hamiltonian given by Eq. (23), the minimum time required to implement a single incoherent operation under in our protocol is given by

t(U14)=t(U23)=3π2J,t(U12)=t(U34)=t(U13)=t(U24)=π2J,

where J is the coupling strength given in Eq. (23).

4 Discussion and conclusion

We have investigated the trade-off relations of battery capacity for general quantum states. For a class of Hamiltonians encompassing Ising, XX, XXZ and XXX models, we have rigorously proved the battery capacity trade-off relations in two-qubit system, demonstrating that the sum of subsystems’ battery capacities never exceeds the total system capacity. Furthermore, we have developed an incoherent unitary operation protocol to enhance the subsystem battery capacity, establishing a sufficient condition for achieving the subsystem capacity gain via unitary operations. Our numerical simulations have validated both the rationality of the proposed definitions and the effectiveness of the evolution protocol. Additionally, the results are extended to the case of three-qubit system. Finally, we have determined the minimum time required to enhance the subsystem battery capacity via a single incoherent operation in our protocol. Our results may highlight further studies on battery capacity trade-off relations in higher-dimensional bipartite or multipartite quantum systems under more general evolution schemes that enhance subsystem battery capacities without damaging the total system’s battery capacity.

In future work, it would be valuable to investigate the coherent and incoherent battery capacities of different quantum states, as well as a broader range of incoherent operation protocols to enhance subsystem battery capacity. Moreover, like the authors of Ref. [11] revealed the impact of entanglement on energy transfer efficiency and stored energy, studying the influence of different quantumness on battery capacity and subsystem capacity gain presents an interesting direction. Finally, applying our theoretical framework and proposed protocols to specific physical systems is the problem of practical relevance.

5 Appendix A: Proof of Theorem 1

We only need to prove that Eq. (7) holds for H0 to complete the proof of the Theorem. Eqs. (3)−(5) imply that

λ1Aλ2+λ3,

λ1Bλ2+λ3,

λ1A+λ1B2λ3+λ1+λ2.

Assuming λ0Aλ0B=c0 without loss of generality, we have

λ1Aλ0A+c=λ1Aλ0B=λ1A+λ1B12λ3+λ1+λ21=λ3λ0,

where the inequality is derived from Eq. (A3). The above inequality implies that

λ1Bλ0B=λ1Bλ0A+c=λ1A+cλ0A+cλ3λ0+c,

where the second equality is due to the trace condition of the density operator. Therefore, we have

C(ρA;HA)+C(ρB;HB)=22E(λ1Aλ0A)+22E(λ1Bλ0B)22E(λ3λ0c)+22E(λ3λ0+c)=C(ρ;H0),

where the inequality is derived from Eqs. (A4) and (A5). For the longitudinal field, we get

C(ρA;HA)+C(ρB;HB)=2E(λ1Aλ0A)+2E(λ1Bλ0B)2E(λ3λ0c)+2E(λ3λ0+c)=C(ρ;H0).

Therefore,

C(ρA;HA)+C(ρB;HB)C(ρ;H0).

The equality holds in Eq. (A6) when

λ3λ0=12(λ1A+λ1Bλ0Aλ0B)=12(λ1A+λ1B(1λ1A)(1λ1B))=λ1A+λ1B1.

6 Appendix B: Theorem 1 for the Ising (J>0, α=0, β=1), XXZ (J>0, α0, β=1), XX (J>0, α0, β=0) and XXX models (J>0, α=β=1)

According to Theorem 1, we only demonstrate that for a two-qubit quantum state, the battery capacity corresponding to the interaction-free Hamiltonian does not exceed that of the transverse-field Ising model, transverse-field XXZ model and transverse-field XXX model.

Given a two-qubit state ρ with eigenvalues λ0λ1λ2λ3. For the non-interaction Hamiltonian H0=E(σxI2+σyI2+I2σx+I2σy) and the Ising model Hamiltonian HI=H0+Jσzσz, one has

C(ρ;H0)=42E(λ3λ0)[8E2+J2(8E2+J2)](λ3λ0)[8E2+J2(8E2+J2)](λ3λ0)+(J(J))(λ2λ1)(η3η0)(λ3λ0)+(η2η1)(λ2λ1)=i=03λi(ηiη3i)=C(ρ;HI),

where {ηi} is the eigenvalues {±J,±8E2+J2} of HI in ascending order.

For the XXZ model Hxxz=H0+J(σz2+α(σx2+σy2)) with eigenvalues {J,J2αJ,αJ±8E2+J2(α1)2}{ϵ0,ϵ1,ϵ2,ϵ3} in ascending order, we have

C(ρ;H0)=42E(λ3λ0)[(αJ+8E2+J2(α1)2)(αJ8E2+J2(α1)2)](λ3λ0)(ϵ3ϵ0)(λ3λ0)+(ϵ2ϵ1)(λ2λ1)=i=03λi(ϵiϵ3i)=C(ρ;Hxxz).

For the XX model Hxx=H0+αJ(σx2+σy2) with eigenvalues {0,2αJ,αJ±8E2+α2J2}{ι0,ι1,ι2,ι3} in ascending order, we have

C(ρ;H0)=42E(λ3λ0)[(αJ+8E2+α2J2)(αJ8E2+α2J2)](λ3λ0)(ι3ι0)(λ3λ0)+(ι2ι1)(λ2λ1)=i=03λi(ιiι3i)=C(ρ;Hxx).

For the case of longitudinal external magnetic, we have

C(ρ;H0)=4E(λ3λ0)=[(2EJ)(2EJ)](λ3λ0)=[(2EJ)(2EJ)](λ3λ0)+(JJ)(λ2λ1)(η3η0)(λ3λ0)+(η2η1)(λ2λ1)=i=03λi(ηiη3i)=C(ρ;HI),

where {ηi} denotes the eigenvalues {±2EJ,J,J} of HI in ascending order.

For the XXZ model Hxxz with eigenvalues {±2EJ,±2αJ+J}{ϵ0,ϵ1,ϵ2,ϵ3} in ascending order, we have

C(ρ;H0)=4E(λ3λ0)=[(2EJ)(2EJ)](λ3λ0)<(ϵ3ϵ0)(λ3λ0)+(ϵ2ϵ1)(λ2λ1)=i=03λi(ϵiϵ3i)=C(ρ;Hxxz).

For the XX model Hxx with eigenvalues {±2E,±2αJ}{ι0,ι1,ι2,ι3} in ascending order, we have

C(ρ;H0)=4E(λ3λ0)=[2E(2E)](λ3λ0)<(ι3ι0)(λ3λ0)+(ι2ι1)(λ2λ1)=i=03λi(ιiι3i)=C(ρ;Hxx).

In particular, taking α=1 in the aforementioned XXZ case yields C(ρ;H0)C(ρ;Hxxx).

7 Appendix C: Proof of Theorem 2

Theorem 2 is in fact independent of the choice of Hamiltonian. To see this point, we first investigate the relationship between the spectrum of the non-interaction Hamiltonian H0 in general case and those of its corresponding subsystems HA and HB. The general form of H0 can be written as,

H0=E1(σxI2+I2σx)+E2(σyI2+I2σy)+E3(σzI2+I2σz),

where E1, E2 and E3 correspond to the magnetic field strengths along the x, y and z directions, respectively. Then the corresponding subsystems’ Hamiltonians are HA=HB=E1σx+E2σy+E3σz. Hence, the spectra of the total system Hamiltonian and the subsystems’ Hamiltonian are Spec(H0)={±2E12+E22+E32,0,0} and Spec(HA)=Spec(HB)={±E12+E22+E32}. Let

H=i=14εi|εiεi|,HA=i=12εiA|εiAεiA|,HB=i=12εiB|εiBεiB|

be the spectral decompositions of the total system Hamiltonian and the subsystems’ Hamiltonians, with their eigenvalues ordered in ascending sequence. It follows that ε4=2ε2A=2ε2B and ε1=2ε1A=2ε1B.

Given a two-qubit state ρ=(ρij), its incoherent state is given by τ=diag(ρ11,ρ22,ρ33,ρ44). We arrange these diagonal elements in ascending order and denote them as {μi}i=14. Mathematically, it is easy to verify that there is a unitary matrix U (possibly the product of a series of unitary matrices) such that τ~=UτU=diag(μ4,μ3,μ2,μ1). Hence, we have

Subic(ρ~)Subic(ρ)=[C(τ~A;HA)+C(τ~B;HB)][C(τA;HA)+C(τB;HB)]=(ε2Aε1A)(μ44+μ33μ22μ11)+(ε2Bε1B)(μ44+μ22μ33μ11)(ε2Aε1A)|ρ11+ρ22ρ33ρ44|(ε2Bε1B)|ρ11+ρ33ρ22ρ44|0.

This means that Subic(ρ) is enhanced by our scheme.

Let us now consider the conditions under which this process guarantees the subsystem capacity gain. The diagonal elements of every positive semi-definite matrix are majorized by eigenvalues [47], which implies that

C(ρ~A;HA)C(τ~A;HA),C(ρ~B;HB)C(τ~B;HB),

where τ~A and τ~B are the incoherent state of ρ~A and ρ~B, respectively, and we have used the fact that the capacity C is a Schur-convex functional. (C1) actually provides us with a sufficient condition for achieving subsystem capacity gain,

C(ρA;HA)+C(ρB;HB)=(ε2Aε1A)(λ1Aλ0A)+(ε2Bε1B)(λ1Bλ0B)=2(ε2Aε1A)(λ1A+λ1Bλ0Aλ0B)<2(ε2Aε1A)(ξ1A+ξ1Bξ0Aξ0B)=(ε2Aε1A)(ξ1Aξ0A)+(ε2Bε1B)(ξ1Bξ0B)=C(τ~A;HA)+C(τ~B;HB)C(ρ~A;HA)+C(ρ~B;HB),

which completes the proof.

8 Appendix D: State [Eq. (16)] for the transverse and longitudinal-field Ising models

The eigenvalues of ρa are

λ0=λ1=141124a2+1,λ2=λ3=14+1124a2+1.

Corresponding to transverse-field Ising model and longitudinal-field Ising model, the whole system Hamiltonians are

HIt=E(σxI2+σyI2+I2σx+I2σy)Jσzσzσz,HIl=E(σzI2+I2σz)σzσzσz,

respectively. According to Eqs. (1) and (E1), the quantum battery capacity under these two models are C(ρa;HIt)=134a2+1(8+J+J), and

C(ρa;HIl)={234a2+1,J[0,1],2J34a2+1,J(1,1.2].

As the reduced states of ρa are

ρaA=12(1001),ρaB=12(12a32a31),

one has C(ρaA;HA)=0 and C(ρaB;HB)=42a/3. From Eq. (8), the residual battery capacity Δ(ρ,H) with respect to these two models are Δ(ρa,HIt)=134a2+1(8+J+J)42a/3, and

Δ(ρa,HIl)={234a2+14a3,J[0,1],2J34a2+14a3,J(1,1.2].

In the above calculations, we have employed the subsystem battery capacity Subl(ρa)=4a/3 within the longitudinal-field Ising model.

The incoherent operation protocol shows that we can select the unitary operation U34, i.e.,

ρ~a=U34ρaU34=16(2a00a100002a00a1).

Then the reduced states of ρ~a are

ρ~aA=12(1001),ρ~aB=13(2aa1).

After unitary operation, the subsystem battery capacity can be written as

Subt(ρa~)=2234a2+1,Subl(ρa~)=234a2+1.

The residual battery capacity for these two models are Δ(ρ~a,HIt)=134a2+1(8+J+J)2234a2+1, and

Δ(ρ~a,HIl)={0,J[0,1],2J34a2+1234a2+1,J(1,1.2].

9 Appendix E: Proof of Theorem 3

Similar to the two-qubit case, we also consider two types of external magnetic field terms:

H0=E(σzI2I2+I2σzI2+I2I2σz),H0=E(σxI2I2+I2σxI2+I2I2σx+σyI2I2+I2σyI2+I2I2σy).

We only need to prove

C(ϱA;HA)+C(ϱB;HB)+C(ϱC;HC)C(ϱ;H0).

The solution of three-qubit QMP demonstrates that the reduced states ϱA,ϱB,ϱC, with spectra {λ1Aλ2A},{λ1Bλ2B},{λ1Cλ2C}, respectively, serve as marginals of a global state ϱ with spectrum {λ1λ8} only if the following inequalities hold [50]:

Δ3λ8+λ7+λ6+λ5λ4λ3λ2λ1,Δ2+Δ32λ8+2λ72λ22λ1,Δ1+Δ2+Δ33λ8+λ7+λ6+λ5λ4λ3λ23λ1,Δ1+Δ2+Δ3λ8+3λ7+λ6+λ5λ4λ3λ23λ1,Δ1+Δ2+Δ33λ8+λ7+λ6+λ5λ4λ33λ2λ1,Δ1+Δ2+2Δ34λ8+2λ7+2λ62λ32λ24λ1,Δ1+Δ2+2Δ32λ8+4λ7+2λ62λ32λ24λ1,Δ1+Δ2+2Δ34λ8+2λ7+2λ52λ32λ24λ1,Δ1+Δ2+2Δ34λ8+2λ7+2λ62λ42λ24λ1,Δ1+Δ2+2Δ34λ8+2λ7+2λ62λ34λ22λ1,

where Δ1Δ2Δ3 denotes λ2Xλ1X (X=A,B,C) in ascending order. Therefore, for the case of longitudinal-field we have

C(ϱ;H0)=6E(λ8λ1)+2E(λ7λ2)+2E(λ6λ3)+2E(λ5λ4)=2E(3λ8+λ7+λ6+λ5λ4λ3λ23λ1)2E(Δ1+Δ2+Δ3)=2E(λ2Aλ1A)+2E(λ2Bλ1B)+2E(λ2Cλ1C)=C(ϱA;HA)+C(ϱB;HB)+C(ϱC;HC).

Herein, the inequality follows from the third inequality in the solution of the three-qubit QMP. Similarly, when H0 is the transverse-field, one has

C(ϱ;H0)=62E(λ8λ1)+22E(λ7λ2)+22E(λ6λ3)+22E(λ5λ4)=22E(3λ8+λ7+λ6+λ5λ4λ3λ23λ1)22E(Δ1+Δ2+Δ3)=22E(λ2Aλ1A)+22E(λ2Bλ1B)+22E(λ2Cλ1C)=C(ϱA;HA)+C(ϱB;HB)+C(ϱC;HC).

10 Appendix F: Incoherent operation protocol in three-qubit systems

For a three-qubit state ϱ=(ϱij)8×8, we set the energy levels of HA, HB and HC as ε0Xε1X (X=A,B,C). Then the battery capacity corresponding to subsystems A, B and C are, respectively,

C(ϱA;HA)=(ε1Aε0A)4|ϱ15+ϱ26+ϱ37+ϱ48|2+(ϱ11+ϱ22+ϱ33+ϱ44ϱ55ϱ66ϱ77ϱ88)2,C(ϱB;HB)=(ε1Bε0B)4|ϱ13+ϱ24+ϱ57+ϱ68|2+(ϱ11+ϱ22+ϱ55+ϱ66ϱ33ϱ44ϱ77ϱ88)2,C(ϱC;HC)=(ε1Cε0C)4|ϱ12+ϱ34+ϱ56+ϱ78|2+(ϱ11+ϱ33+ϱ55+ϱ77ϱ22ϱ44ϱ66ϱ88)2.

Analogous to the two-qubit protocol, the subsystem battery capacity can be reformulated in terms of the symbols C and IC as

C(ϱA;HA)=(ε1Aε0A)CA2+ICA2,C(ϱB;HB)=(ε1Bε0B)CB2+ICB2,C(ϱC;HC)=(ε1Cε0C)CC2+ICC2.

We introduce several key incoherent unitary operations employed in the protocol below.

(1) U12,U34,U56,U78. Keep ICA and ICB unchanged and change the values of CA, CB and CC.

(2) U13,U24,U57,U68. Keep ICA and ICC unchanged and change the values of CA, CB and CC.

(3) U15,U26,U37,U48. Keep ICB and ICC unchanged and change the values of CA, CB and CC.

We tabulate the variations of CA, CB and CC under these twelve unitary evolutions, see Table A1.

The subsystem battery capacity is influenced by the incoherent component (IC). The optimal ordering of the two-qubit system with respect to the IC is given by (D4) and (D5). However, the optimal ordering for the three-qubit case is significantly more complex. Assume the diagonal elements are arranged in ascending order as μ1μ8. The optimal ordering refers to the ordering that satisfies Subic(ϱ)=C(τ;H0). According to (18), this requires μ8+μ7+μ6+μ5μ4μ3μ2μ1, μ8+μ7+μ3+μ4μ5μ6μ2μ1 and μ8+μ6+μ4+μ2μ1μ3μ5μ7 corresponding to ICA, ICB and ICC, respectively. The optimal ordering satisfying ICAICBICC is labeled optimal ordering A-B-C in the following, with analogous notations for the other five possible optimal orderings.

Optimal ordering A-B-C:

ϱ11ϱ22ϱ33ϱ44ϱ55ϱ66ϱ77ϱ88,ϱ22ϱ11ϱ44ϱ33ϱ66ϱ55ϱ88ϱ77,ϱ33ϱ44ϱ11ϱ22ϱ77ϱ88ϱ55ϱ66,ϱ44ϱ33ϱ22ϱ11ϱ88ϱ77ϱ66ϱ55,ϱ55ϱ66ϱ77ϱ88ϱ11ϱ22ϱ33ϱ44,ϱ66ϱ55ϱ88ϱ77ϱ22ϱ11ϱ44ϱ33,ϱ77ϱ88ϱ55ϱ66ϱ33ϱ44ϱ11ϱ22,ϱ88ϱ77ϱ66ϱ55ϱ44ϱ33ϱ22ϱ11.

Optimal ordering A-C-B:

ϱ11ϱ33ϱ22ϱ44ϱ55ϱ77ϱ66ϱ88,ϱ22ϱ44ϱ11ϱ33ϱ66ϱ88ϱ55ϱ77,ϱ33ϱ11ϱ44ϱ22ϱ77ϱ55ϱ88ϱ66,ϱ44ϱ22ϱ33ϱ11ϱ88ϱ66ϱ77ϱ55,ϱ55ϱ77ϱ66ϱ88ϱ11ϱ33ϱ22ϱ44,ϱ66ϱ88ϱ55ϱ77ϱ22ϱ44ϱ11ϱ33,ϱ77ϱ55ϱ88ϱ66ϱ33ϱ11ϱ44ϱ22,ϱ88ϱ66ϱ77ϱ55ϱ44ϱ22ϱ33ϱ11.

Optimal ordering B-A-C:

ϱ11ϱ22ϱ55ϱ66ϱ33ϱ44ϱ77ϱ88,ϱ22ϱ11ϱ66ϱ55ϱ44ϱ33ϱ88ϱ77,ϱ33ϱ44ϱ77ϱ88ϱ11ϱ22ϱ55ϱ66,ϱ44ϱ33ϱ88ϱ77ϱ22ϱ11ϱ66ϱ55,ϱ55ϱ66ϱ11ϱ22ϱ77ϱ88ϱ33ϱ44,ϱ66ϱ55ϱ22ϱ11ϱ88ϱ77ϱ44ϱ33,ϱ77ϱ88ϱ33ϱ44ϱ55ϱ66ϱ11ϱ22,ϱ88ϱ77ϱ44ϱ33ϱ66ϱ55ϱ22ϱ11.

Optimal ordering B-C-A:

ϱ11ϱ33ϱ55ϱ77ϱ22ϱ44ϱ66ϱ88,ϱ22ϱ44ϱ66ϱ88ϱ11ϱ33ϱ55ϱ77,ϱ33ϱ11ϱ77ϱ55ϱ44ϱ22ϱ88ϱ66,ϱ44ϱ22ϱ88ϱ66ϱ33ϱ11ϱ77ϱ55,ϱ55ϱ77ϱ11ϱ33ϱ66ϱ88ϱ22ϱ44,ϱ66ϱ88ϱ22ϱ44ϱ55ϱ77ϱ11ϱ33,ϱ77ϱ55ϱ33ϱ11ϱ88ϱ66ϱ44ϱ22,ϱ88ϱ66ϱ44ϱ22ϱ77ϱ55ϱ33ϱ11.

Optimal ordering C-A-B:

ϱ11ϱ55ϱ22ϱ66ϱ33ϱ77ϱ44ϱ88,ϱ22ϱ66ϱ11ϱ55ϱ44ϱ88ϱ33ϱ77,ϱ33ϱ77ϱ44ϱ88ϱ11ϱ55ϱ22ϱ66,ϱ44ϱ88ϱ33ϱ77ϱ22ϱ66ϱ11ϱ55,ϱ55ϱ11ϱ66ϱ22ϱ77ϱ33ϱ88ϱ44,ϱ66ϱ22ϱ55ϱ11ϱ88ϱ44ϱ77ϱ33,ϱ77ϱ33ϱ88ϱ44ϱ55ϱ11ϱ66ϱ22,ϱ88ϱ44ϱ77ϱ33ϱ66ϱ22ϱ55ϱ11.

Optimal ordering C-B-A:

ϱ11ϱ55ϱ33ϱ77ϱ22ϱ66ϱ44ϱ88,ϱ22ϱ66ϱ44ϱ88ϱ11ϱ55ϱ33ϱ77,ϱ33ϱ77ϱ11ϱ55ϱ44ϱ88ϱ22ϱ66,ϱ44ϱ88ϱ22ϱ66ϱ33ϱ77ϱ11ϱ55,

ϱ55ϱ11ϱ77ϱ33ϱ66ϱ22ϱ88ϱ44,ϱ66ϱ22ϱ88ϱ44ϱ55ϱ11ϱ77ϱ33,ϱ77ϱ33ϱ55ϱ11ϱ88ϱ44ϱ66ϱ22,ϱ88ϱ44ϱ66ϱ22ϱ77ϱ33ϱ55ϱ11.

We now introduce the incoherent operation protocol for three-qubit systems. Given an initial three-qubit state, the protocol proceeds through the following four steps.

Step 1. Calculate the state residual battery capacity Δ(ϱ,H). If Δ(ϱ,H)=0, the protocol ends. Otherwise, go to the next step.

Step 2. Calculate the value of C(ϱA;HA)+C(ϱB;HB)+C(ϱC;HC) and record it as c1. Determine whether the diagonal ordering belongs to (F1−F6). If the ordering belongs to (F1−F6), go to next step. Otherwise, we use the unitary matrices Uij (1i<j8) to adjust the diagonal ordering to the optimal one belonging to (F1−F6). Then calculate the sum of subsystems’ capacities and record it as c2. Go to the next step.

Step 3. At this time, the diagonal ordering of the density matrix is optimal. For convenience, we still record the state as ϱ.

(i) If the diagonal elements ordering belongs to (F1), we consider unitary evolutions U12, U34, U56 and U78. The subsystem battery capacity of the evolved states are calculated separately, with the maximum value recorded as c3, and then go to next step. This procedure essentially seeks subsystem capacity enhancement by adjusting CA, CB and CC while preserving the values of ICA and ICB. The post-evolution values of CA, CB and CC is found in Table A1.

(ii) If the diagonal elements ordering belongs to (F2), we consider unitary evolutions U13, U24, U57 and U68. The subsystem capacity of the evolved states are calculated separately, with the maximum value recorded as c3, and then go to next step.

(iii) If the diagonal elements ordering belongs to (F3), we consider unitary evolutions U12, U34, U56 and U78. The subsystem capacity of the evolved states are calculated separately, with the maximum value recorded as c3, and then go to next step.

(iv) If the diagonal elements ordering belongs to (F4), we consider unitary evolutions U15, U26, U37 and U48. The subsystem capacity of the evolved states are calculated separately, with the maximum value recorded as c3, and then go to next step.

(v) If the diagonal elements ordering belongs to (F5), we consider unitary evolutions U13, U24, U57 and U68. The subsystem capacity of the evolved states are calculated separately, with the maximum value recorded as c3, and then go to next step.

(vi) If the diagonal elements ordering belongs to (F6), we consider unitary evolutions U15, U26, U37 and U48. The subsystem capacity of the evolved states are calculated separately, with the maximum value recorded as c3, and then go to next step.

Step 4. Select the maximum value among c1, c2 and c3. Trace back the optimization path through this value. If max{c1,c2,c3}>c1, it means that our protocol achieves subsystem capacity gain.

11 Appendix G: Proof of Theorem 5

Since the Ising model is a special case of the XXZ model with α=0, it suffices to prove Theorem 3 for the XXZ model. For G=SU(4) and K=SU(2)SU(2), we first prove that G/K is a Riemannian symmetric space. Consider the decomposition of the Lie algebra of SU(4): g=ml, where m=span{σi1σj2} and l=span{σi1,σj2}(i,j{x,y,z}). It is readily verified that the Lie bracket relations between m and l satisfy

[m,m]l,[m,l]m,[l,l]l.

Therefore, G/K is a Riemannian symmetric space. The Lie algebra generated by the control Hamiltonians H1,H2,H3,H4 coincides precisely with l, i.e., H1,H2,H3,H4LA=l, while the coupling term σz2+α(σx2+σy2)m since it is merely a linear combination of the generators of m. Furthermore, the adjoint action of subgroup K is denoted as AdK such that for any kK, AdK(k)(X)=kXk1, Xg. Under the adjoint action AdK, σz2+α(σx2+σy2) can span all bases of m, as it contains coupling terms in multiple directions. In other words, for β0, AdK(β[σz2+α(σx2+σy2)])=m. Thus the XXZ model Hamiltonian given by Eq. (22) satisfies all conditions of Theorem 5 in Ref. [56], which implies that the minimum time required to implement a unitary operation under the XXZ model is the smallest value of 1Ji=13ai, ai0, over the following decompositions,

U=k1exp{i2(a1σx1σx2+a2σy1σy2+a3σz1σz2)}k2,

where k1,k2K.

Note that for a given unitary operation U, the decomposition specified by (G2) is not unique, making it highly challenging to find the minimum through exhaustive enumeration of all such decompositions. The authors in Ref. [57] addressed this issue by taking into account the local unitary invariants within U(4). Specifically, two unitaries U1,U2U(4) are termed locally equivalent if they satisfy U1=V1U2V2 for some V1,V2U(2)U(2). Given UU(4), the invariants under such equivalence can be expressed as [57, 59]

χ1=[Tr(U)]216detU,χ2=[Tr(U)]2Tr(U2)4detU,

where U=(OUO)T(OUO) with

O=12(100i0i100i10100i).

Based on the decomposition of U in Eq. (G2), χ1 and χ2 can be further expressed in terms of a1,a2,a3 [57, 59]: χ1=ω1+iω2,χ2=ω3, where

ω1=cos2a1cos2a2cos2a3sin2a1sin2a2sin2a3,ω2=14sin2a1sin2a2sin2a3,ω3=4cos2a1cos2a2cos2a34sin2a1sin2a2sin2a3cos2a1cos2a2cos2a3.

By solving for a1,a2,a3 via the local invariants ω1,ω2,ω3, one obtains the results independent of the Cartan decomposition (G2).

For the incoherent operations U14 and U23, we have χ1=1 and χ2=3 according to Eq. (G3). This means that ω1=1, ω2=0 and ω3=3. From Eq. (G4), we obtain that a1=a2=a3=π2. Therefore, the minimum time required to implement operation U14 or U23 is given by t(U14)=t(U23)=3π2J. For the other incoherent operations involved in our protocol, we verify through calculation that their corresponding local invariants share identical values. That is to say, χ1=0, χ2=1. Then we have ω1=ω2=0 and ω3=1. Substituting ω1, ω2 and ω3 into Eq. (G4), and solving inversely for a1, a2 and a3, we obtain a1=π2 and a2=a3=0. Consequently, the minimum time required to implement the incoherent operations U12, U34, U13 and U24 is

t(U12)=t(U34)=t(U13)=t(U24)=1Ji=13ai=π2J.

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