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arXiv:2004.10433 · Physical Review A

Bath-assisted transport in a three-site spin chain: Global versus local approach

Fabio Benatti, Roberto Floreanini B, Laleh Memarzadeh

Published Oct 19, 2020• 18 citations
arXivHTMLPDF

Abstract

Within the standard weak-coupling limit, the reduced dynamics of open quantum spin chains with their two end spins coupled to two distinct heat baths at different temperatures are mainly derived using the so-called global and local approaches, in which, respectively, the spin self-interaction is and is not taken into account. In order to compare the differences between the two regimes, we concentrate on an open three-site $XX$ spin chain, provide systematic techniques to address the global and local asymptotic states, and then compare the asymptotic spin-transport features by studying the spin flux through the middle site. Based on the analytical expressions of the stationary states in the two regimes, we find that the local approach misses important global effects emerging as spin sink and source terms that can only be due to nonnegligible interspin interactions. Moreover, we show that the local asympotic transport features cannot be recovered from the global ones by letting the interspin coupling vanish, thus pointing to the existence of different coupling ranges where only one approach is physically tenable and possibly a region where the two descriptions may coexist.

DOI
10.1103/physreva.102.042219

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Within the standard weak-coupling limit, the reduced dynamics of open quantum spin chains with their two end spins coupled to two distinct heat baths at different temperatures are mainly derived using the so-called global and local approaches, in which, respectively, the spin self-interaction is and is not taken into account. In order to compare the differences between the two regimes, we concentrate on an open three-site XXXXXX spin chain, provide systematic techniques to address the global and local asymptotic states, and then compare the asymptotic spin-transport features by studying the spin flux through the middle site. Based on the analytical expressions of the stationary states in the two regimes, we find that the local approach misses important global effects emerging as spin sink and source terms that can only be due to nonnegligible interspin interactions. Moreover, we show that the local asympotic transport features cannot be recovered from the global ones by letting the interspin coupling vanish, thus pointing to the existence of different coupling ranges where only one approach is physically tenable and possibly a region where the two descriptions may coexist.
We study an open quantum spin chain of arbitrary length with nearest neighbor XXXXXX interactions of strength ggg, immersed in an external constant magnetic field $\mathrm{\ensuremath{\Delta}}$ along the zzz direction, whose end spins are weakly coupled to two heat baths at different temperatures. In the so-called global approach, namely, without neglecting interspin interactions, using standard weak-coupling limit techniques, we first derive the open chain master equation written in terms of fermionic mode operators. Then, we focus on the study of the dependence of the resulting open dynamics from the ratio $r\ensuremath{\equiv}g/\mathrm{\ensuremath{\Delta}}$. By increasing rrr, some of the chain Bohr transition frequencies become negative; when this occurs, both the generator of the dissipative time evolution and its stationary states behave discontinuously. As a consequence, the asymptotic spin and heat flows also exhibit discontinuities, but in a different way: while source terms in the spin flow continuity equation show jumps, the heat flow instead is continuous but with discontinuous first derivatives with respect to rrr. These two behaviors might be experimentally accessible; in particular, they could discriminate between the global and the local approaches to open quantum spin chains. Indeed, the latter one, which neglects interspin interactions in the derivation of the master equation, does not show any kind of discontinuous behavior.
In the following, we study the dissipative time-evolution of a quantum chain consisting of three coupled harmonic oscillators, the first and third of which weakly interact quadratically with two independent thermal baths in equilibrium at different temperatures. Due to the quadratic form of the total Hamiltonian, the unitary dynamics of the compound system is formally analytically solvable and defines a one-parameter group of Gaussian maps which enables us to solve the exact dynamics of the chain numerically. Following the Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) approach to open quantum systems, one can perform the rotating wave approximation with respect to the interacting, or non-interacting chain Hamiltonian and respectively derive the so-called global and local master equations. The solutions of the ensuing different master equations can then be compared with the exact one, possibly sorting out the two approaches in correspondence to different time-scales of the system. We derive the steady states of the open chain quantum dynamics in the two approaches and show that the behaviour of fidelity between them versus inter-oscillator coupling depends on the two bath temperatures, revealing the existence of a temperature-dependent critical inter-oscillator coupling strength that determines the domain of validity of each approach. When the newly found coupling is less than this critical value, the local approach outperforms the global approach, whereas for larger inter-oscillator coupling, the global approach is a better approximation of the exact evolution. This critical value of inter-oscillator coupling depends on the two bath temperatures, which then play a crucial role in deciding the best possible approximating open dynamics.
Quantum transport in disordered systems poses intriguing fundamental questions about the interplay of disorder, interactions, and decoherence, with important implications for nanoscale energy transfer and quantum information transfer. Here, we investigate the emergence of multiple transport timescales in the dissipative dynamics of a spin impurity coupled to a small, spatially disordered network of spins. Using a two-dimensional tight-binding model with dipolar interactions and local dephasing, we demonstrate that geometric heterogeneity leads to hierarchical coupling strengths and pronounced separation of dynamical timescales. By analyzing different metrics for dynamics, we identify distinct relaxation timescales associated with cluster-level equilibration and global equilibration. A minimal three-site model reveals the physical origin of the longest timescale: strong internal hybridization generates an effective detuning that suppresses transfer to other weakly coupled sites, yielding a parametrically enhanced relaxation time in the weak-dephasing regime. We corroborate this picture with nonequilibrium steady-state transport calculations and simulations of disordered spin configurations, demonstrating orders-of-magnitude slowing of relaxation when hierarchical couplings are present. Our results highlight the central role of geometry and connectivity in spin networks and open quantum systems in general, and provide experimentally relevant predictions for relaxation times in small spin baths.
In the following, we study the dissipative time evolution of a quantum chain consisting of three coupled harmonic oscillators, the first and third of which weakly interact quadratically with two independent thermal baths in equilibrium at different temperatures. Due to the quadratic form of the total Hamiltonian, the uni- tary dynamics of the compound system is formally analytically solvable and defines a one-parameter group of Gaussian maps which enables us to solve the exact dynamics of the chain numerically. Following the Gorini-Kossakowski-Sudarshan-Lindblad approach to open quantum systems, one can perform the rotating-wave approximation with respect to the interacting or noninteracting chain Hamiltonian and respectively derive the so-called global and local master equations. The solutions of the ensuing different master equations can then be compared with the exact one, possibly sorting out the two approaches in correspondence to different timescales of the system. We derive the steady states of the open chain quantum dynamics in the two approaches and show that the behavior of fidelity between them versus interoscillator coupling depends on the two bath temperatures, revealing the existence of a temperature-dependent critical interoscillator coupling strength that determines the domain of validity of each approach. When the newly found coupling is less than this critical value, the local approach outperforms the global approach, whereas for larger interoscillator coupling, the global approach is a better approximation of the exact evolution. This critical value of interoscillator coupling depends on the two bath temperatures, which then play a crucial role in deciding the best possible approximating open dynamics.
Advances in experimental techniques have opened new routes for harnessing non-equilibrium dynamics in mesoscopic quantum systems. In this context, we study the impact of on-site interactions on the transport properties of a continuous quantum thermal machine composed of two coupled oscillators connected to two thermal reservoirs. In the weak system-reservoir coupling regime, where a long-standing debate concerns which reduced description should be preferred, we first show that the Redfield master equation (RME) provides an accurate and unifying framework that interpolates between two well-known limits: the \textit{local} and \textit{global} master equations. By relying on the Hierarchy of Pure States (HOPS), a numerically exact stochastic method, we then explore the full parameter space and show that interactions can be leveraged to tune the efficiency of the thermal machine at high temperatures (while leaving it essentially unchanged at low temperatures), induce non-reciprocal transport under asymmetric reservoir couplings, and generate steady-state entanglement within the junction. We derive expressions for system-bath correlators, such as heat and particle currents, consistently across different frameworks. Our work features on-site interactions to enhance the versatility of quantum thermodynamic junctions and clarifies the role of non-Markovianity and non-linearities in quantum transport.
Abstract Open systems of coupled qubits are ubiquitous in quantum physics. Finding a suitable master equation to describe their dynamics is therefore a crucial task that must be addressed with utmost attention. In the recent past, many efforts have been made toward the possibility of employing local master equations, which compute the interaction with the environment neglecting the direct coupling between the qubits, and for this reason may be easier to solve. Here, we provide a detailed derivation of the Markovian master equation for two coupled qubits interacting with common and separate baths, considering pure dephasing as well as dissipation. Then, we explore the differences between the local and global master equation, showing that they intrinsically depend on the way we apply the secular approximation. Our results prove that the global approach with partial secular approximation always provides the most accurate choice for the master equation when Born–Markov approximations hold, even for small inter-system coupling constants. Using different master equations we compute the stationary heat current between two separate baths, the entanglement dynamics generated by a common bath, and the emergence of spontaneous synchronization, showing the importance of the accurate choice of approach.