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:1212.1753 · Open Systems & Information Dynamics

Reduced Operator Approximation for Modelling Open Quantum Systems

A. Werpachowska

Published Jun 1, 2015• 0 citations
arXivHTMLPDF

Abstract

We present the reduced operator approximation: a simple, physically transparent and computationally efficient method of modelling open quantum systems. It employs the Heisenberg picture of the quantum dynamics, which allows us to focus on the system degrees of freedom in a natural and easy way. We describe different variants of the method, low- and high-order in the system–bath interaction operators, defining them for either general quantum harmonic oscillator baths or specialising them for independent baths with Lorentzian spectral densities. Its wide applicability is demonstrated on the examples of systems coupled to different baths (with varying system–bath interaction strength and bath memory length), and compared with the exact pseudomode and the popular quantum state diffusion approach. The method captures the decoherence of the system interacting with the bath, while conserving the total energy. Our results suggest that quantum coherence effects persist in open quantum systems for much longer times than previously thought.

DOI
10.1142/s1230161215500080

Related papers

On dissipationless decoherence

Gautam Gangopadhyay, Manjit Kumar, Sushanta Dattagupta

We consider a model of environment-induced dissipationless decoherence of a quantum system where the system is coupled to the bath degrees of freedom via the system Hamiltonian itself. We solve exactly for the reduced density operator of the system for an arbitrary spectral density of the thermal bath and also write down an exact master equation in the Lindblad form. We compare and contrast the above results with those obtained by considering the system frequencies to be randomly modulated as in stochastic models. We observe that a coupling to the bath as above necessarily induces a Kerr-like coherent contribution in the reduced dynamics of the system. This Kerr-like term is a reflection of the quantum nature of the bath and cannot be obtained from stochastic models. For the special case of a harmonic oscillator we consider the influence of decoherence and its relation with phase diffusion. Our numerical results exhibit oscillations in the evolution of system variables which overall is a signature of the quantum nature of the environment.

Journal of Physics A Mathematical and General•Jun 27, 2001•23 citations

General framework for quantifying dissipation pathways in open quantum systems. I. Theoretical formulation

Chang Woo Kim, Ignacio Franco

We present a general and practical theoretical framework to investigate how energy is dissipated in open quantum system dynamics. This is performed by quantifying the contributions of individual bath components to the overall dissipation of the system. The framework is based on the Nakajima-Zwanzig projection operator technique, which allows us to express the rate of energy dissipation into a specific bath degree of freedom by using traces of operator products. The approach captures system-bath interactions to all orders, but is based on second-order perturbation theory on the off-diagonal subsystem's couplings and a Markovian description of the bath. The usefulness of our theory is demonstrated by applying it to various models of open quantum systems involving harmonic oscillators or spin baths and connecting the outcomes to existing results such as our previously reported formula derived for locally coupled harmonic baths [Kim and Franco, J. Chem. Phys. 154, 084109 (2021)]. We also prove that the dissipation calculated by our theory rigorously satisfies thermodynamic principles such as energy conservation and detailed balance. Overall, the strategy can be used to develop the theory and simulation of dissipation pathways to interpret and engineer the dynamics of open quantum systems.

arXiv:2406.00266•The Journal of Chemical Physics•Jun 4, 2024•8 citations

Analytical derivation of equilibrium state for open quantum system

Andrius Gelžinis, Leonas Valkūnas

Calculation of the equilibrium state of an open quantum system interacting with a bath remains a challenge to this day, mostly due to a huge number of bath degrees of freedom. Here, we present an analytical expression for the reduced density operator in terms of an effective Hamiltonian for a high temperature case. Comparing with numerically exact results, we show that our theory is accurate for slow baths and up to intermediate system-bath coupling strengths. Our results demonstrate that the equilibrium state does not depend on the shape of spectral density in the slow bath regime. The key quantity in our theory is the effective coupling between the states, which depends exponentially on the ratio of the reorganization energy to temperature and, thus, has opposite temperature dependence than could be expected from the small polaron transformation.

The Journal of Chemical Physics•Feb 5, 2020•23 citations

EVALUATION OF DECOHERENCE FOR QUANTUM COMPUTING ARCHITECTURES: QUBIT SYSTEM SUBJECT TO TIME-DEPENDENT CONTROL

DMITRY SOLENOV, VLADIMIR PRIVMAN

We present an approach that allows quantifying decoherence processes in an open quantum system subject to external time-dependent control. Interactions with the environment are modeled by a standard bosonic heat bath. We develop two unitarity-preserving approximation schemes to calculate the reduced density matrix. One of the approximations relies on a short-time factorization of the evolution operator, while the other utilizes expansion in terms of the system-bath coupling strength. Applications are reported for two illustrative systems: an exactly solvable adiabatic model, and a model of a rotating-wave quantum-computing gate function. The approximations are found to produce consistent results at short and intermediate times.

arXiv:cond-mat/0506286•International Journal of Modern Physics B•May 20, 2006•8 citations

Bath-induced interactions and transient dynamics in open quantum systems at strong coupling: Effective Hamiltonian approach

Marlon Brenes, Brett Min, Nicholas Anto-Sztrikacs +2 more

Understanding the dynamics of dissipative quantum systems, particularly beyond the weak coupling approximation, is central to various quantum applications. While numerically exact methods provide accurate solutions, they often lack the analytical insight provided by theoretical approaches. In this study, we employ the recently developed method dubbed the effective Hamiltonian theory to understand the dynamics of system-bath configurations without resorting to a perturbative description of the system-bath coupling energy. Through a combination of mapping steps and truncation, the effective Hamiltonian theory offers both analytical insights into signatures of strong couplings in open quantum systems and a straightforward path for numerical simulations. To validate the accuracy of the method, we apply it to two canonical models: a single spin immersed in a bosonic bath and two noninteracting spins in a common bath. In both cases, we study the transient regime and the steady state limit at nonzero temperature and spanning system-bath interactions from the weak to the strong regime. By comparing the results of the effective Hamiltonian theory with numerically exact simulations, we show that although the former overlooks non-Markovian features in the transient equilibration dynamics, it correctly captures non-perturbative bath-generated couplings between otherwise non-interacting spins, as observed in their synchronization dynamics and correlations. Altogether, the effective Hamiltonian theory offers a powerful approach for understanding strong coupling dynamics and thermodynamics, capturing the signatures of such interactions in both relaxation dynamics and in the steady state limit.

arXiv:2403.03386•The Journal of Chemical Physics•Jun 25, 2024•12 citations

Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes

Hao Liu, Lili Zhu, Shuming Bai +1 more

We investigated applications of the hierarchical equation of motion (HEOM) method to perform high order perturbation calculations of reduced quantum dynamics for a harmonic bath with arbitrary spectral densities. Three different schemes are used to decompose the bath spectral density into analytical forms that are suitable to the HEOM treatment: (1) The multiple Lorentzian mode model that can be obtained by numerically fitting the model spectral density. (2) The combined Debye and oscillatory Debye modes model that can be constructed by fitting the corresponding classical bath correlation function. (3) A new method that uses undamped harmonic oscillator modes explicitly in the HEOM formalism. Methods to extract system-bath correlations were investigated for the above bath decomposition schemes. We also show that HEOM in the undamped harmonic oscillator modes can give detailed information on the partial Wigner transform of the total density operator. Theoretical analysis and numerical simulations of the spin-Boson dynamics and the absorption line shape of molecular dimers show that the HEOM formalism for high order perturbations can serve as an important tool in studying the quantum dissipative dynamics in the intermediate coupling regime.

The Journal of Chemical Physics•Apr 4, 2014•151 citations
We present the reduced operator approximation: a simple, physically transparent and computationally efficient method of modelling open quantum systems. It employs the Heisenberg picture of the quantum dynamics, which allows us to focus on the system degrees of freedom in a natural and easy way. We describe different variants of the method, low- and high-order in the system–bath interaction operators, defining them for either general quantum harmonic oscillator baths or specialising them for independent baths with Lorentzian spectral densities. Its wide applicability is demonstrated on the examples of systems coupled to different baths (with varying system–bath interaction strength and bath memory length), and compared with the exact pseudomode and the popular quantum state diffusion approach. The method captures the decoherence of the system interacting with the bath, while conserving the total energy. Our results suggest that quantum coherence effects persist in open quantum systems for much longer times than previously thought.
We consider a model of environment-induced dissipationless decoherence of a quantum system where the system is coupled to the bath degrees of freedom via the system Hamiltonian itself. We solve exactly for the reduced density operator of the system for an arbitrary spectral density of the thermal bath and also write down an exact master equation in the Lindblad form. We compare and contrast the above results with those obtained by considering the system frequencies to be randomly modulated as in stochastic models. We observe that a coupling to the bath as above necessarily induces a Kerr-like coherent contribution in the reduced dynamics of the system. This Kerr-like term is a reflection of the quantum nature of the bath and cannot be obtained from stochastic models. For the special case of a harmonic oscillator we consider the influence of decoherence and its relation with phase diffusion. Our numerical results exhibit oscillations in the evolution of system variables which overall is a signature of the quantum nature of the environment.
We present a general and practical theoretical framework to investigate how energy is dissipated in open quantum system dynamics. This is performed by quantifying the contributions of individual bath components to the overall dissipation of the system. The framework is based on the Nakajima-Zwanzig projection operator technique, which allows us to express the rate of energy dissipation into a specific bath degree of freedom by using traces of operator products. The approach captures system-bath interactions to all orders, but is based on second-order perturbation theory on the off-diagonal subsystem's couplings and a Markovian description of the bath. The usefulness of our theory is demonstrated by applying it to various models of open quantum systems involving harmonic oscillators or spin baths and connecting the outcomes to existing results such as our previously reported formula derived for locally coupled harmonic baths [Kim and Franco, J. Chem. Phys. 154, 084109 (2021)]. We also prove that the dissipation calculated by our theory rigorously satisfies thermodynamic principles such as energy conservation and detailed balance. Overall, the strategy can be used to develop the theory and simulation of dissipation pathways to interpret and engineer the dynamics of open quantum systems.
Calculation of the equilibrium state of an open quantum system interacting with a bath remains a challenge to this day, mostly due to a huge number of bath degrees of freedom. Here, we present an analytical expression for the reduced density operator in terms of an effective Hamiltonian for a high temperature case. Comparing with numerically exact results, we show that our theory is accurate for slow baths and up to intermediate system-bath coupling strengths. Our results demonstrate that the equilibrium state does not depend on the shape of spectral density in the slow bath regime. The key quantity in our theory is the effective coupling between the states, which depends exponentially on the ratio of the reorganization energy to temperature and, thus, has opposite temperature dependence than could be expected from the small polaron transformation.
We present an approach that allows quantifying decoherence processes in an open quantum system subject to external time-dependent control. Interactions with the environment are modeled by a standard bosonic heat bath. We develop two unitarity-preserving approximation schemes to calculate the reduced density matrix. One of the approximations relies on a short-time factorization of the evolution operator, while the other utilizes expansion in terms of the system-bath coupling strength. Applications are reported for two illustrative systems: an exactly solvable adiabatic model, and a model of a rotating-wave quantum-computing gate function. The approximations are found to produce consistent results at short and intermediate times.
Understanding the dynamics of dissipative quantum systems, particularly beyond the weak coupling approximation, is central to various quantum applications. While numerically exact methods provide accurate solutions, they often lack the analytical insight provided by theoretical approaches. In this study, we employ the recently developed method dubbed the effective Hamiltonian theory to understand the dynamics of system-bath configurations without resorting to a perturbative description of the system-bath coupling energy. Through a combination of mapping steps and truncation, the effective Hamiltonian theory offers both analytical insights into signatures of strong couplings in open quantum systems and a straightforward path for numerical simulations. To validate the accuracy of the method, we apply it to two canonical models: a single spin immersed in a bosonic bath and two noninteracting spins in a common bath. In both cases, we study the transient regime and the steady state limit at nonzero temperature and spanning system-bath interactions from the weak to the strong regime. By comparing the results of the effective Hamiltonian theory with numerically exact simulations, we show that although the former overlooks non-Markovian features in the transient equilibration dynamics, it correctly captures non-perturbative bath-generated couplings between otherwise non-interacting spins, as observed in their synchronization dynamics and correlations. Altogether, the effective Hamiltonian theory offers a powerful approach for understanding strong coupling dynamics and thermodynamics, capturing the signatures of such interactions in both relaxation dynamics and in the steady state limit.
We investigated applications of the hierarchical equation of motion (HEOM) method to perform high order perturbation calculations of reduced quantum dynamics for a harmonic bath with arbitrary spectral densities. Three different schemes are used to decompose the bath spectral density into analytical forms that are suitable to the HEOM treatment: (1) The multiple Lorentzian mode model that can be obtained by numerically fitting the model spectral density. (2) The combined Debye and oscillatory Debye modes model that can be constructed by fitting the corresponding classical bath correlation function. (3) A new method that uses undamped harmonic oscillator modes explicitly in the HEOM formalism. Methods to extract system-bath correlations were investigated for the above bath decomposition schemes. We also show that HEOM in the undamped harmonic oscillator modes can give detailed information on the partial Wigner transform of the total density operator. Theoretical analysis and numerical simulations of the spin-Boson dynamics and the absorption line shape of molecular dimers show that the HEOM formalism for high order perturbations can serve as an important tool in studying the quantum dissipative dynamics in the intermediate coupling regime.