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We perform the real-time lattice simulation of an open quantum system, which is based on the Schwinger-Keldysh path integral representation of the Lindblad formalism. Although the real-time simulation generally suffers from the sign…

High Energy Physics - Lattice · Physics 2022-07-26 Tomoya Hayata , Yoshimasa Hidaka , Arata Yamamoto

We consider the Allen-Cahn equations with memory (a partial integro-differential convolution equation). The prototype kernels are exponentially decreasing functions of time and they reduce the integrodifferential equation to a hyperbolic…

Pattern Formation and Solitons · Physics 2016-09-07 Horacio G. Rotstein , Alexander I. Domoshnitsky , Alexander Nepomnyashchy

We propose a physics-informed neural particle method (PINN--PM) for the spatially homogeneous Landau equation. The method adopts a Lagrangian interacting-particle formulation and jointly parameterizes the time-dependent score and the…

Numerical Analysis · Mathematics 2026-03-12 Minseok Kim , Sung-Jun Son , Yeoneung Kim , Donghyun Lee

We construct and solve a "minimal model" with which nonequilibrium phenomena in many-body open quantum systems can be studied analytically under time-dependent parameter changes in the system and/or the bath. Coupling a suitable…

Quantum Physics · Physics 2025-07-28 Emma C. King , Michael Kastner , Johannes N. Kriel

The Lindblad quantum master equation is one of the central approaches to the physics of open quantum systems. In particular, boundary driving enables the study of transport, where a steady state emerges in the long-time limit, which…

Statistical Mechanics · Physics 2025-02-20 Markus Kraft , Mariel Kempa , Jiaozi Wang , Robin Steinigeweg

We develop a path integral representation for the dynamics of quantum systems with a finite-dimensional Hilbert space, formulated entirely within a discrete phase space. Starting from the discrete Wigner function defined on $\mathbb{Z}_d…

Quantum Physics · Physics 2026-04-23 Leonardo A. Pachon , Andres F. Gomez

Accounting for nuclear quantum effects (NQEs) can significantly alter material properties at finite temperatures. Atomic modeling using the path-integral molecular dynamics (PIMD) method can fully account for such effects, but requires…

Materials Science · Physics 2025-05-21 A. A. Solovykh , N. E. Rybin , I. S. Novikov , A. V. Shapeev

In this work, a novel ring polymer representation for multi-level quantum system is proposed for thermal average calculations. The proposed presentation keeps the discreteness of the electronic states: besides position and momentum, each…

Chemical Physics · Physics 2017-05-24 Jianfeng Lu , Zhennan Zhou

The problem of diffusion in a time-dependent (and generally inhomogeneous) external field is considered on the basis of a generalized master equation with two times, introduced in [1,2]. We consider the case of the quasi Fokker-Planck…

Statistical Mechanics · Physics 2015-05-18 S. A. Trigger , G. J. F. van Heijst , O. F. Petrov , P. P. J. M. Schram

We provide a comprehensive study of the energy transfer phenomenon -- populating a given energy level -- in 3- and 4-level quantum systems coupled to two thermal baths. In particular, we examine the effects of an external periodic driving…

Quantum Physics · Physics 2022-09-19 Z. Nafari Qaleh , A. T. Rezakhani

Accurate models of quantum processors are essential for understanding, calibrating, and improving their performance. In practice, model construction must balance physical detail against the experimental and computational effort required to…

Although the path-integral formalism is known to be equivalent to conventional quantum mechanics, it is not generally obvious how to implement path-based calculations for multi-qubit entangled states. Whether one takes the formal view of…

Quantum Physics · Physics 2022-06-08 Narayani Tyagi , Ken Wharton

Feynman path integrals are now a standard tool in quantum physics and their use in differential geometry leads to new mathematical insights. A logical treatment of quantum phenomena seems to require a sustained mathematical analysis of path…

Mathematical Physics · Physics 2022-04-18 B. R. F. Jefferies

It is now established that nuclear quantum motion plays an important role in determining water's hydrogen bonding, structure, and dynamics. Such effects are important to include in density functional theory (DFT) based molecular dynamics…

Chemical Physics · Physics 2018-12-20 Daniel C. Elton , Michelle Fritz , M. -V. Fernández-Serra

The theoretical understanding of time-dependence in magnetic quantum systems is of great importance in particular for cases where a unitary time evolution is accompanied by relaxation processes. A key example is given by the dynamics of…

Strongly Correlated Electrons · Physics 2017-07-10 C. Beckmann , J. Schnack

Path integral molecular dynamics (PIMD) has been successfully applied to perform simulations of large bosonic systems in a recent work (Hirshberg et al., PNAS, 116, 21445 (2019)). In this work we extend PIMD techniques to study Green's…

Quantum Physics · Physics 2022-04-22 Xiong Yunuo , Xiong Hongwei

We present a novel method to simulate the Lindblad equation, drawing on the relationship between Lindblad dynamics, stochastic differential equations, and Hamiltonian simulations. We derive a sequence of unitary dynamics in an enlarged…

Quantum Physics · Physics 2024-08-27 Zhiyan Ding , Xiantao Li , Lin Lin

The operation of autonomous finite-time quantum heat engines rely on the existence of a stable limit cycle in which the dynamics becomes periodic. The two main questions that naturally arise are therefore whether such a limit cycle will…

Quantum Physics · Physics 2018-06-27 Stefano Scopa , Gabriel T. Landi , Dragi Karevski

We show that the stochastic dynamics of a large class of one-dimensional interacting particle systems may be presented by integrable quantum spin Hamiltonians. Generalizing earlier work \cite{Stin95a,Stin95b} we present an alternative…

Statistical Mechanics · Physics 2009-10-31 Gunter M. Schütz

The precise description of quantum nuclear fluctuations in atomistic modelling is possible by employing path integral techniques, which involve a considerable computational overhead due to the need of simulating multiple replicas of the…

Chemical Physics · Physics 2017-03-23 Venkat Kapil , Jörg Behler , Michele Ceriotti