Identifying which master equation is preferable for the description of a multipartite open quantum system is not trivial and has led in recent years to the local vs global debate in the context of Markovian dissipation. We treat here a paradigmatic scenario in which the system is composed of two interacting harmonic oscillators A and B, with only A interacting with a thermal bath---collection of other harmonic oscillators---and we study the equilibration process of the system initially in the ground state with the bath finite temperature. We show that the completely positive version of the Redfield equation obtained using coarse-grain and an appropriate time-dependent convex mixture of the local and global solutions give rise to the most accurate approximations of the whole exact system dynamics, i.e., both at short and at long timescales, outperforming the local and global approaches.
Identifying which master equation is preferable for the description of a multipartite open quantum system is not trivial and has led in recent years to the local vs global debate in the context of Markovian dissipation. We treat here a paradigmatic scenario in which the system is composed of two interacting harmonic oscillators A and B, with only A interacting with a thermal bath---collection of other harmonic oscillators---and we study the equilibration process of the system initially in the ground state with the bath finite temperature. We show that the completely positive version of the Redfield equation obtained using coarse-grain and an appropriate time-dependent convex mixture of the local and global solutions give rise to the most accurate approximations of the whole exact system dynamics, i.e., both at short and at long timescales, outperforming the local and global approaches.
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.
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.
The study of quantum thermal machines, and more generally of open quantum systems, often relies on master equations.Two approaches are mainly followed.On the one hand, there is the widely used, but often criticized, local approach, where machine sub-systems locally couple to thermal baths.On the other hand, in the more established global approach, thermal baths couple to global degrees of freedom of the machine.There has been debate as to which of these two conceptually different approaches should be used in situations out of thermal equilibrium.Here we compare the local and global approaches against an exact solution for a particular class of thermal machines.We consider thermodynamically relevant observables, such as heat currents, as well as the quantum state of the machine.Our results show that the use of a local master equation is generally well justified.In particular, for weak inter-system coupling, the local approach agrees with the exact solution, whereas the global approach fails for non-equilibrium situations.For intermediate coupling, the local and the global approach both agree with the exact solution and for strong coupling, the global approach is preferable.These results are backed by detailed derivations of the regimes of validity for the respective approaches.
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.
The study of quantum thermal machines, and more generally of open quantum systems, often relies on master equations. Two approaches are mainly followed. On the one hand, there is the widely used, but often criticized, local approach, where machine sub-systems locally couple to thermal baths. On the other hand, in the more established global approach, thermal baths couple to global degrees of freedom of the machine. There has been debate as to which of these two conceptually different approaches should be used in situations out of thermal equilibrium. Here we compare the local and global approaches against an exact solution for a particular class of thermal machines. We consider thermodynamically relevant observables, such as heat currents, as well as the quantum state of the machine. Our results show that the use of a local master equation is generally well justified. In particular, for weak inter-system coupling, the local approach agrees with the exact solution, whereas the global approach fails for non-equilibrium situations. For intermediate coupling, the local and the global approach both agree with the exact solution and for strong coupling, the global approach is preferable. These results are backed by detailed derivations of the regimes of validity for the respective approaches.
Abstract We present an exact analytical solution of the Hu–Paz–Zhang master equation in a precise Markovian limit for a system of two harmonically coupled harmonic oscillators interacting with a common thermal bath of harmonic oscillators. The thermal bath is initially considered to be at arbitrary temperatures and characterized by an Ohmic Lorentz–Drude spectral density. In the examined system, couplings between the two harmonic oscillators and the environment ensure a complete decoupling of the center-of-mass and relative degrees of freedom, resulting in undamped dynamics in the relative coordinate. The exact time evolution is used to analyze the system’s entanglement dynamics, quantified through logarithmic negativity and quantum mutual information, while ensuring the positivity of the density operator to confirm the physical validity of the results. We demonstrate that, under certain parameter regimes and initial conditions, the asymptotic dynamics can give rise to periodic entanglement-disentanglement behavior. Furthermore, numerical simulations reveal that for negative values of the direct coupling between the oscillators, which are sufficiently close to a critical lower bound beyond which the system becomes unstable, the system can maintain entanglement across a broad temperature range and for arbitrarily long durations.