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Related papers: Quantum Replica Exchange

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A method for the systematic construction of few-body damped harmonic oscillator networks accurately reproducing the effect of general bosonic environments in open quantum systems is presented. Under the sole assumptions of a Gaussian…

We derive an effective equation of motion within the steady-state subspace of a large family of Markovian open systems (i.e., Lindbladians) due to perturbations of their Hamiltonians and system-bath couplings. Under mild and realistic…

Quantum Physics · Physics 2018-09-21 Victor V. Albert , Kyungjoo Noh , Florentin Reiter

While dissipation has traditionally been viewed as an obstacle to quantum coherence, it is increasingly recognized as a powerful computational resource. Dissipative protocols can prepare complex many-body quantum states by leveraging…

Quantum Physics · Physics 2025-10-02 Lin Lin

In the replica-exchange molecular dynamics method, where constant-temperature molecular dynamics simulations are performed in each replica, one usually rescales the momentum of each particle after replica exchange. This rescaling method had…

Statistical Mechanics · Physics 2010-04-14 Yoshiharu Mori , Yuko Okamoto

We study the long-time dynamics of a dissipative Ising chain with varying quantum correlation. Invoking an ensemble-average formalism, and assuming spatial translation symmetry, we show that the dynamics can be described by a Lindblad…

Quantum Physics · Physics 2025-09-11 Zhenming Zhang , Haowei Li , Wei Yi

Markovian reservoir engineering, in which time evolution of a quantum system is governed by a Lindblad master equation, is a powerful technique in studies of quantum phases of matter and quantum information. It can be used to drive a…

Quantum Physics · Physics 2016-11-18 Victor V. Albert , Barry Bradlyn , Martin Fraas , Liang Jiang

Dissipative engineering is a powerful tool for quantum state preparation, and has drawn significant attention in quantum algorithms and quantum many-body physics in recent years. In this work, we introduce a novel approach using the…

Quantum Physics · Physics 2025-11-24 Hao-En Li , Yongtao Zhan , Lin Lin

We present a scheme for speeding up quantum measurement. The scheme builds on previous protocols that entangle the system to be measured with ancillary systems. In the idealised situation of perfect entangling operations and no decoherence,…

We show how the thermodynamic properties of large many-body localized systems can be studied using quantum Monte Carlo simulations. To this end we devise a heuristic way of constructing local integrals of motion of very high quality, which…

Disordered Systems and Neural Networks · Physics 2016-09-21 Stephen Inglis , Lode Pollet

We consider a composite open quantum system consisting of a fast subsystem coupled to a slow one. Using the time-scale separation, we develop an adiabatic elimination technique to derive at any order the reduced model describing the slow…

Quantum Physics · Physics 2017-07-11 Remi Azouit , Francesca Chittaro , Alain Sarlette , Pierre Rouchon

We introduce a method that ensures efficient computation of one-dimensional quantum systems with long-range interactions across all temperatures. Our algorithm operates within a quasi-polynomial runtime for inverse temperatures up to…

Quantum Physics · Physics 2025-05-19 Rakesh Achutha , Donghoon Kim , Yusuke Kimura , Tomotaka Kuwahara

Replica exchange molecular dynamics (REMD) becomes more efficient as the frequency of swap between the temperatures is increased. Recently in [Plattner et al, J. Chem. Phys. 135, 134111 (2011)] a method was proposed to implement infinite…

Statistical Mechanics · Physics 2015-06-12 Jianfeng Lu , Eric Vanden-Eijnden

Closed quantum systems follow a unitary time evolution that can be simulated on quantum computers. By incorporating non-unitary effects via, e.g., measurements on ancilla qubits, these algorithms can be extended to open-system dynamics,…

Quantum Physics · Physics 2025-05-07 Peter J. Eder , Jernej Rudi Finžgar , Sarah Braun , Christian B. Mendl

We analyze the mixing time of open quantum systems governed by the Lindblad master equation, showing that it is determined not only by the Liouvillian gap, but also by the trace-norm factor of each decaying Liouvillian eigenmode. By…

Quantum Physics · Physics 2026-05-21 Yi-Neng Zhou

We design a quantum algorithm for ground state preparation in the early fault tolerant regime. As a Monte Carlo-style quantum algorithm, our method features a Lindbladian where the target state is stationary. The construction of this…

Quantum Physics · Physics 2024-08-27 Zhiyan Ding , Chi-Fang Chen , Lin Lin

Many important quantities in quantum information science, such as entropy and entanglement, are non-linear functions of the density matrix and cannot be expressed as operator observables. Standard open-system approaches evolve only a single…

Quantum Physics · Physics 2025-08-20 Julian Rapp , Radhika H. Joshi , Alwin van Steensel , Yuli V. Nazarov , Mohammad H. Ansari

A variant of the parallel tempering method is proposed in terms of a stochastic switching process for the coupled dynamics of replica configuration and temperature permutation. This formulation is shown to facilitate the analysis of the…

Chemical Physics · Physics 2017-12-20 Jianfeng Lu , Eric Vanden-Eijnden

Sampling from Gibbs states -- states corresponding to system in thermal equilibrium -- has recently been shown to be a task for which quantum computers are expected to achieve super-polynomial speed-up compared to classical computers,…

Quantum Physics · Physics 2026-01-28 Joel Rajakumar , James D. Watson

Replica exchange Monte Carlo (reMC), also known as parallel tempering, is an important technique for accelerating the convergence of the conventional Markov Chain Monte Carlo (MCMC) algorithms. However, such a method requires the evaluation…

Machine Learning · Statistics 2021-03-23 Wei Deng , Qi Feng , Liyao Gao , Faming Liang , Guang Lin

We study the dynamics of parallel tempering simulations, also known as the replica exchange technique, which has become the method of choice for simulation of proteins and other complex systems. Recent results for the optimal choice of the…

Statistical Mechanics · Physics 2009-11-13 Walter Nadler , Ulrich H. E. Hansmann
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