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Describing the dynamics of strong-laser driven open quantum systems is a very challenging task that requires the solution of highly involved equations of motion. While machine learning techniques are being applied with some success to…

Quantum Physics · Physics 2025-01-24 Jiaji Zhang , Carlos L. Benavides-Riveros , Lipeng Chen

There is currently much interest in the development of improved trajectory-based methods for the simulation of nonadiabatic processes in complex systems. An important goal for such methods is the accurate calculation of the rate constant…

Chemical Physics · Physics 2014-09-04 Jeremy O. Richardson , Michael Thoss

Nonautonomous linear ordinary differential equations of the form $\dot{v}(t) = A(t)\, v(t)$, where $A(t)$ is non-skew-symmetric, are often used to describe nonunitary dynamics in a variety of fields that range from open quantum system…

Quantum Physics · Physics 2026-05-29 Pouya Khazaei , Eitan Geva

We consider the Brownian motion of a quantum mechanical particle in a one-dimensional parabolic potential with periodically modulated curvature under the influence of a thermal heat bath. Analytic expressions for the time-dependent position…

Condensed Matter · Physics 2009-10-31 Michael Thorwart , Peter Reimann , Peter Hänggi

We introduce a new path integral Monte Carlo method for investigating nonadiabatic systems in thermal equilibrium and demonstrate an approach to reducing stochastic error. We derive a general path integral expression for the partition…

Chemical Physics · Physics 2019-07-11 Neil Raymond , Dmitri Iouchtchenko , Pierre-Nicholas Roy , Marcel Nooijen

In many situations, one can approximate the behavior of a quantum system, i.e. a wave function subject to a partial differential equation, by effective classical equations which are ordinary differential equations. A general method and…

Mathematical Physics · Physics 2007-05-23 Martin Bojowald , Aureliano Skirzewski

We show that a novel, general phase space mapping Hamiltonian for nonadiabatic systems, which is reminiscent of the renowned Meyer-Miller mapping Hamiltonian, involves a commutator variable matrix rather than the conventional…

Chemical Physics · Physics 2021-08-19 Xin He , Baihua Wu , Zhihao Gong , Jian Liu

The approach to the calculation of quantum dynamical correlation functions is presented in the framework of the Mori theory. An unified treatment of classic and quantum dynamics is given in terms of Weyl representation of operators and…

Statistical Mechanics · Physics 2009-10-31 R. Giachetti , R. Maciocco , V. Tognetti

In this paper,we present a rigorous demonstration and discussion of the quantum adiabatic theorem for systems having a non degenerate continuous spectrum. A new strategy is initiated by defining a kind of gap, "a virtual gap", for the…

Quantum Physics · Physics 2008-04-28 M. Maamache , Y. Saadi

In nuclear fusion and fission, fluctuation and dissipation arise due to the coupling of collective degrees of freedom with internal excitations. Close to the barrier, both quantum, statistical and non-Markovian effects are expected to be…

Nuclear Theory · Physics 2010-04-06 G. Hupin , D. Lacroix

Without access to the full quantum state, modeling dissipation in an open system requires approximations. The physical soundness of such approximations relies on using realistic microscopic models of dissipation that satisfy completely…

Quantum Physics · Physics 2017-09-06 E. Colomés , Z. Zhan , D. Marian , X. Oriols

Dynamical maps describe general transformations of the state of a physical system, and their iteration can be interpreted as generating a discrete time evolution. Prime examples include classical nonlinear systems undergoing transitions to…

Quantum Physics · Physics 2013-11-19 P. Schindler , M. Müller , D. Nigg , J. T. Barreiro , E. A. Martinez , M. Hennrich , T. Monz , S. Diehl , P. Zoller , R. Blatt

Recent experimental advances have inspired the development of theoretical tools to describe the non-equilibrium dynamics of quantum systems. Among them an exact representation of quantum spin systems in terms of classical stochastic…

Quantum Physics · Physics 2023-04-19 Gennaro Tucci , Stefano De Nicola , Sascha Wald , Andrea Gambassi

In this paper a generalization of Weyl quantization which maps a dynamical operator in a function space to a dynamical superoperator in an operator space is suggested. Quantization of dynamical operator, which cannot be represented as…

Quantum Physics · Physics 2007-05-23 Vasily E. Tarasov

This work identifies geometric effects on dynamics due to nonadiabatic couplings in Born Oppenheimer systems and provides a systematic method for deriving corrections to mixed quantum-classical methods. Specifically, an exact path integral…

Chemical Physics · Physics 2007-05-23 Vinod Krishna

Choosing an appropriate representation of the molecular Hamiltonian is one of the challenges faced by simulations of the nonadiabatic quantum dynamics around a conical intersection. The adiabatic, exact quasidiabatic, and strictly diabatic…

Chemical Physics · Physics 2024-09-26 Seonghoon Choi , Jiří Vaníček

Quantum simulation of non-Markovian open quantum dynamics is essential but challenging for standard quantum computers due to their non-Hermitian nature, leading to non-unitary evolution, and the limitations of available quantum resources.…

Quantum Physics · Physics 2026-01-12 Yukai Guo , Xing Gao

The density operator for a quantum system in thermal equilibrium with its environment depends on Planck's constant, as well as the temperature. At high temperatures, the Weyl representation, that is, the thermal Wigner function, becomes…

Quantum Physics · Physics 2021-06-30 Alfredo M. Ozorio de Almeida , Gert-Ludwig Ingold , Olivier Brodier

We construct a quantum Markovian Master equation for a driven system coupled to a thermal bath. The derivation utilizes an explicit solution of the propagator of the driven system. This enables the validity of the Master equation to be…

Quantum Physics · Physics 2021-03-11 Roie Dann , Amikam Levy , Ronnie Kosloff

An efficient Path Integral Monte Carlo procedure is proposed to simulate the behavior of quantum many-body dissipative systems described within the framework of the influence functional. Thermodynamic observables are obtained by Monte Carlo…

Statistical Mechanics · Physics 2009-11-07 Luca Capriotti , Alessandro Cuccoli , Andrea Fubini , Valerio Tognetti , Ruggero Vaia