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Boson lattices are theoretically well described by the Hubbard model. The basic model and its variants can be effectively simulated using Monte Carlo techniques. We describe two newly developed approaches, the Stochastic Series Expansion…

统计力学 · 物理学 2009-11-11 Vesa Apaja , Olav F. Syljuasen

In this work we investigate the ground state and the dissipative quantum dynamics of interacting charged particles in an external potential at finite temperature. The recently devised time-dependent quantum Monte Carlo (TDQMC) method allows…

量子物理 · 物理学 2025-01-29 Ivan P. Christov

Introduction Cold atomic gases in optical lattices are emerging as excellent laboratories for testing models of strongly interacting particles in condensed matter physics. Currently, one of the major open questions is how to obtain the…

量子气体 · 物理学 2013-05-30 E. Duchon , Y. Kato , N. Trivedi

We present diffusion Monte Carlo (DMC) and path-integral Monte Carlo (PIMC) calculations of a one-dimensional Bose system with realistic interparticle interactions in a periodic external potential. Our main aim is to test the predictions of…

量子气体 · 物理学 2020-02-19 K. Dzelalija , L. Vranjes Markic

We study the static screening in a Hubbard-like model using fixed-node diffusion Monte Carlo. We find that the random phase approximation is surprisingly accurate even for metallic systems close to the Mott transition. As a specific…

强关联电子 · 物理学 2007-05-23 Erik Koch , Olle Gunnarsson , Richard M. Martin

Recent experimental discovery of several families of kagome-lattice materials has boosted the interest in electronic correlations on kagome lattice. As an initial step to understand the observed complex phenomena, it is helpful to know the…

强关联电子 · 物理学 2022-12-15 Xingchuan Zhu , Wanpeng Han , Shiping Feng , Huaiming Guo

The quantum dimer model on the square lattice is equivalent to a $U(1)$ gauge theory. Quantum Monte Carlo calculations reveal that, for values of the Rokhsar-Kivelson (RK) coupling $\lambda < 1$, the theory exists in a confining columnar…

强关联电子 · 物理学 2014-12-31 D. Banerjee , M. Bögli , C. P. Hofmann , F. -J. Jiang , P. Widmer , U. -J. Wiese

We study a sequential Monte Carlo algorithm to sample from the Gibbs measure with a non-convex energy function at a low temperature. We use the practical and popular geometric annealing schedule, and use a Langevin diffusion at each…

统计理论 · 数学 2026-01-13 Ruiyu Han , Gautam Iyer , Dejan Slepčev

We employ constrained path Auxiliary Field Quantum Monte Carlo (AFQMC) in the pursuit of studying physical nuclear systems using a lattice formalism. Since AFQMC has been widely used in the study of condensed-matter systems such as the…

核理论 · 物理学 2024-07-16 Ryan Curry , Jayani Dissanayake , Stefano Gandolfi , Alexandros Gezerlis

A self-contained and tutorial presentation of the diffusion Monte Carlo method for determining the ground state energy and wave function of quantum systems is provided. First, the theoretical basis of the method is derived and then a…

计算物理 · 物理学 2009-10-30 Ioan Kosztin , Byron Faber , Klaus Schulten

We present lattice Monte Carlo calculations of fermion-dimer scattering in the limit of zero-range interactions using the adiabatic projection method. The adiabatic projection method uses a set of initial cluster states and Euclidean time…

核理论 · 物理学 2014-12-02 Serdar Elhatisari , Dean Lee

On the base of Diffusion Monte-Carlo method it is developed a new Complex Diffusion Monte-Carlo (CDMC) method allowing to simulate the quantum systems with complex wave function. There are no approximations on the calculation of modulus and…

凝聚态物理 · 物理学 2007-05-23 B. Abdullaev , M. Musakhanov , A. Nakamura

We present computer simulations of a dynamic Monte Carlo algorithm for polymer chains on the FCC lattice which takes explicitly into account the possibility to overcome topological constraints by controlling the rate at which nearby polymer…

软凝聚态物质 · 物理学 2021-12-01 Mattia Alberto Ubertini , Angelo Rosa

Markov chain Monte Carlo samplers based on discretizations of (overdamped) Langevin dynamics are commonly used in the Bayesian inference and computational statistical physics literature to estimate high-dimensional integrals. One can…

数值分析 · 数学 2025-08-11 Tony Lelièvre , Régis Santet , Gabriel Stoltz

We develop a formalism and present an algorithm for optimization of the trial wave-function used in fixed-node diffusion quantum Monte Carlo (DMC) methods. We take advantage of a basic property of the walker configuration distribution…

强关联电子 · 物理学 2015-05-13 Fernando A. Reboredo , Randolph Q. Hood , Paul R. C. Kent

We recently demonstrated that standard fixed-time lattice random-walk models cannot be modified to properly represent biased diffusion processes in more than two dimensions. The origin of this fundamental limitation appears to be the fact…

数据分析、统计与概率 · 物理学 2009-11-10 Michel G. Gauthier , Gary W. Slater

We present results for lattice QCD in the limit of infinite gauge coupling on a discrete spatial but continuous Euclidean time lattice. A worm type Monte Carlo algorithm is applied in order to sample two-point functions which gives access…

高能物理 - 格点 · 物理学 2018-11-06 Marc Klegrewe , Wolfgang Unger

Ab initio quantum Monte Carlo (QMC) is a stochastic approach for solving the many-body Schr\"odinger equation without resorting to one-body approximations. QMC algorithms are readily parallelizable via ensembles of $N_w$ walkers, making…

化学物理 · 物理学 2025-08-19 Kousuke Nakano , Sandro Sorella , Michele Casula

Monte Carlo is one of the most useful methods to study the quantum Hall problems. In this paper, we introduce a fast lattice Monte Carlo method based on a mathematically exact reformulation of the torus quantum Hall problems from continuum…

强关联电子 · 物理学 2019-03-27 Jie Wang , Scott D. Geraedts , E. H. Rezayi , F. D. M. Haldane

We develop a real-time Full Configuration Interaction Quantum Monte Carlo approach for the modeling of driven-dissipative open quantum systems. The method enables stochastic sampling of the Liouville-von-Neumann time evolution of the…

量子物理 · 物理学 2018-06-06 Alexandra Nagy , Vincenzo Savona