Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:1610.05126 · Physical review. E

Microscopic theory of a nonequilibrium open bosonic chain

Jader P. Santos, Gabriel Teixeira Landi

Published Dec 28, 2016• 38 citations
arXivHTMLPDF

Abstract

Quantum master equations form an important tool in the description of transport problems in open quantum systems. However, they suffer from the difficulty that the shape of the Lindblad dissipator depends sensibly on the system Hamiltonian. Consequently, most of the work done in this field has focused on phenomenological dissipators which act locally on different parts of the system. In this paper we show how to construct Lindblad dissipators to model a one-dimensional bosonic tight-binding chain connected to two baths at the first and last site, kept at different temperatures and chemical potentials. We show that even though the bath coupling is local, the effective Lindblad dissipator stemming from this interaction is inherently nonlocal, affecting all normal modes of the system. We then use this formalism to study the current of particles and energy through the system and find that they have the structure of Landauer's formula, with the bath spectral density playing the role of the transfer integral. Finally, we consider infinitesimal temperature and chemical potential gradients and show that the currents satisfy Onsager's reciprocal relations, which is a consequence of the fact that the microscopic quantum dynamics obeys detailed balance.

DOI
10.1103/physreve.94.062143

Related papers

Nonequilibrium quantum chains under multisite Lindblad baths

Pedro H. Guimarães, Gabriel Teixeira Landi, Mário J. de Oliveira

We study a quantum XX chain coupled to two heat reservoirs that act on multiple sites and are kept at different temperatures and chemical potentials. The baths are described by Lindblad dissipators, which are constructed by direct coupling to the fermionic normal modes of the chain. Using a perturbative method, we are able to find analytical formulas for all steady-state properties of the system. We compute both the particle or magnetization current and the energy current, both of which are found to have the structure of Landauer's formula. We also obtain exact formulas for the Onsager coefficients. All properties are found to differ substantially from those of a single-site bath. In particular, we find a strong dependence on the intensity of the bath couplings. In the weak-coupling regime, we show that the Onsager reciprocal relations are satisfied.

arXiv:1609.03885•Physical review. E•Sep 30, 2016•47 citations

Self-consistent microscopic derivation of Markovian master equations for open quadratic quantum systems

Antonio D’Abbruzzo, Davide Rossini

We provide a rigorous construction of Markovian master equations for a wide class of quantum systems that encompass quadratic models of finite size, linearly coupled to an environment modeled by a set of independent thermal baths. Our theory can be applied for both fermionic and bosonic models in any number of physical dimensions and does not require any particular spatial symmetry of the global system. We show that, for nondegenerate systems under a full secular approximation, the effective Lindblad operators are the normal modes of the system, with coupling constants that explicitly depend on the transformation matrices that diagonalize the Hamiltonian. Both the dynamics and the steady-state (guaranteed to be unique) properties can be obtained with a polynomial amount of resources in the system size. We also address the particle and energy current flowing through the system in a minimal two-bath scheme and find that they hold the structure of Landauer's formula, being thermodynamically consistent.

arXiv:2101.09303•Physical Review A•May 17, 2021•29 citations

Open harmonic chain: Exact versus global and local reduced dynamics

Melika Babakan, Fabio Benatti, Laleh Memarzadeh

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.

Physical Review A•Oct 31, 2025•0 citations

Theory of open quantum systems

Rui‐Xue Xu, YiJing Yan

A quantum dissipation theory is constructed with the system–bath interaction being treated rigorously at the second-order cumulant level for both reduced dynamics and initial canonical boundary condition. The theory is valid for arbitrary bath correlation functions and time-dependent external driving fields, and satisfies correlated detailed-balance relation at any temperatures. The general formulation assumes a particularly simple form in driven Brownian oscillator systems in which the correlated driving-dissipation effects can be accounted for exactly in terms of local-field correction. Remarks on a class of widely used phenomenological quantum master equations that neglects the bath dispersion-induced dissipation are also made in contact with the present theory.

The Journal of Chemical Physics•May 9, 2002•5,903 citations

An open harmonic chain: Exact vs global and local reduced dynamics

Melika Babakan, Fabio Benatti, Laleh Memarzadeh

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.

arXiv:2505.16669•May 22, 2025•0 citations

Modeling heat transport through completely positive maps

Hannu Christian Wichterich, Markus J. Henrich, Heinz‐Peter Breuer +2 more

We investigate heat transport in a spin-1/2 Heisenberg chain, coupled locally to independent thermal baths of different temperature. The analysis is carried out within the framework of the theory of open systems by means of appropriate quantum master equations. The standard microscopic derivation of the weak-coupling Lindblad equation in the secular approximation is considered, and shown to be inadequate for the description of stationary nonequilibrium properties like a nonvanishing energy current. Furthermore, we derive an alternative master equation that is capable of describing a stationary energy current and, at the same time, leads to a completely positive dynamical map. This paves the way for efficient numerical investigations of heat transport in larger systems based on Monte Carlo wave function techniques.

arXiv:quant-ph/0703048•Physical Review E•Sep 12, 2007•223 citations
Quantum master equations form an important tool in the description of transport problems in open quantum systems. However, they suffer from the difficulty that the shape of the Lindblad dissipator depends sensibly on the system Hamiltonian. Consequently, most of the work done in this field has focused on phenomenological dissipators which act locally on different parts of the system. In this paper we show how to construct Lindblad dissipators to model a one-dimensional bosonic tight-binding chain connected to two baths at the first and last site, kept at different temperatures and chemical potentials. We show that even though the bath coupling is local, the effective Lindblad dissipator stemming from this interaction is inherently nonlocal, affecting all normal modes of the system. We then use this formalism to study the current of particles and energy through the system and find that they have the structure of Landauer's formula, with the bath spectral density playing the role of the transfer integral. Finally, we consider infinitesimal temperature and chemical potential gradients and show that the currents satisfy Onsager's reciprocal relations, which is a consequence of the fact that the microscopic quantum dynamics obeys detailed balance.
We study a quantum XX chain coupled to two heat reservoirs that act on multiple sites and are kept at different temperatures and chemical potentials. The baths are described by Lindblad dissipators, which are constructed by direct coupling to the fermionic normal modes of the chain. Using a perturbative method, we are able to find analytical formulas for all steady-state properties of the system. We compute both the particle or magnetization current and the energy current, both of which are found to have the structure of Landauer's formula. We also obtain exact formulas for the Onsager coefficients. All properties are found to differ substantially from those of a single-site bath. In particular, we find a strong dependence on the intensity of the bath couplings. In the weak-coupling regime, we show that the Onsager reciprocal relations are satisfied.
We provide a rigorous construction of Markovian master equations for a wide class of quantum systems that encompass quadratic models of finite size, linearly coupled to an environment modeled by a set of independent thermal baths. Our theory can be applied for both fermionic and bosonic models in any number of physical dimensions and does not require any particular spatial symmetry of the global system. We show that, for nondegenerate systems under a full secular approximation, the effective Lindblad operators are the normal modes of the system, with coupling constants that explicitly depend on the transformation matrices that diagonalize the Hamiltonian. Both the dynamics and the steady-state (guaranteed to be unique) properties can be obtained with a polynomial amount of resources in the system size. We also address the particle and energy current flowing through the system in a minimal two-bath scheme and find that they hold the structure of Landauer's formula, being thermodynamically consistent.
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.
A quantum dissipation theory is constructed with the system–bath interaction being treated rigorously at the second-order cumulant level for both reduced dynamics and initial canonical boundary condition. The theory is valid for arbitrary bath correlation functions and time-dependent external driving fields, and satisfies correlated detailed-balance relation at any temperatures. The general formulation assumes a particularly simple form in driven Brownian oscillator systems in which the correlated driving-dissipation effects can be accounted for exactly in terms of local-field correction. Remarks on a class of widely used phenomenological quantum master equations that neglects the bath dispersion-induced dissipation are also made in contact with the present theory.
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.
We investigate heat transport in a spin-1/2 Heisenberg chain, coupled locally to independent thermal baths of different temperature. The analysis is carried out within the framework of the theory of open systems by means of appropriate quantum master equations. The standard microscopic derivation of the weak-coupling Lindblad equation in the secular approximation is considered, and shown to be inadequate for the description of stationary nonequilibrium properties like a nonvanishing energy current. Furthermore, we derive an alternative master equation that is capable of describing a stationary energy current and, at the same time, leads to a completely positive dynamical map. This paves the way for efficient numerical investigations of heat transport in larger systems based on Monte Carlo wave function techniques.