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A diffusion Monte Carlo algorithm is introduced that can determine the correct nodal structure of the wave function of a few-fermion system and its ground-state energy without an uncontrolled bias. This is achieved by confining signed…

Computational Physics · Physics 2020-02-05 Alexander A. Kunitsa , So Hirata

A detailed study of the Frohlich polaron model is performed on the basis of diagrammatic quantum Monte Carlo method. The method is further developed both quantitatively (performance) and qualitatively (new estimators), and is enhanced by…

Statistical Mechanics · Physics 2007-05-23 A. S. Mishchenko , N. V. Prokof'ev , A. Sakamoto , B. V. Svistunov

The Monte Carlo calculation of R\'enyi entanglement entropies $S^{}_n$ of interacting fermions suffers from a well-known signal-to-noise problem, even for a large number of situations in which the infamous sign problem is absent. A few…

Strongly Correlated Electrons · Physics 2015-10-28 Joaquín E. Drut , William J. Porter

We generalize the family of approximate momentum average methods to formulate a numerically exact, convergent hierarchy of equations whose solution provides an efficient algorithm to compute the Green's function of a particle dressed by…

Strongly Correlated Electrons · Physics 2021-08-05 Matthew R. Carbone , David R. Reichman , John Sous

Interacting single-level quantum dot connected to BCS superconducting leads represents a well-controllable system to study the interplay between the correlation effects and the electron pairing that can result in a $0-\pi$ (singlet-doublet)…

Mesoscale and Nanoscale Physics · Physics 2021-04-07 Vladislav Pokorný , Tomáš Novotný

We present an algorithm for the analytic continuation of imaginary-time quantum Monte Carlo data which is strictly based on principles of Bayesian statistical inference. Within this framework we are able to obtain an explicit expression for…

Strongly Correlated Electrons · Physics 2013-05-29 S. Fuchs , T. Pruschke , M. Jarrell

We propose a variant of the Simulated Annealing method for optimization in the multivariate analysis of differentiable functions. The method uses global actualizations via the Hybrid Monte Carlo algorithm in their generalized version for…

Statistical Mechanics · Physics 2009-10-30 R. Salazar , R. Toral

Monte-Carlo simulations are routinely used for estimating the scaling exponents of complex systems. However, due to finite-size effects, determining the exponent values is often difficult and not reliable. Here we present a novel technique…

Computational Physics · Physics 2008-04-14 Jaan Kalda

Based on the central limit theorem, we discuss the problem of evaluation of the statistical error of Monte Carlo calculations using a time discretized diffusion process. We present a robust and practical method to determine the effective…

Computational Physics · Physics 2017-02-22 François Delyon , Bernard Bernu , Markus Holzmann

We present a new efficient method for Monte Carlo simulations of diffusion-reaction processes. First introduced by us in [Phys. Rev. Lett., 97:230602, 2006], the new algorithm skips the traditional small diffusion hops and propagates the…

Materials Science · Physics 2013-05-29 T. Oppelstrup , V. V. Bulatov , A. Donev , M. H. Kalos , G. H. Gilmer , B. Sadigh

The hybrid Monte Carlo (HMC) algorithm is arguably the most efficient sampling method for general probability distributions of continuous variables. Together with exact Fourier acceleration (EFA) the HMC becomes equivalent to direct…

High Energy Physics - Lattice · Physics 2025-07-23 Johann Ostmeyer

In this paper, new representations of the Green's function for an acoustic d-dimensional half-space problem with impedance boundary conditions are presented. The main features of the new representation are: a) in addition to additive terms…

Numerical Analysis · Mathematics 2025-07-24 C. Lin , J. M. Melenk , S. Sauter

We perform Monte-Carlo measurements of two and three point functions of charged operators in the critical O(2) model in 3 dimensions. Our results are compatible with the predictions of the large charge superfluid effective field theory. To…

High Energy Physics - Lattice · Physics 2025-10-30 Gabriel Cuomo , J. M. Viana Parente Lopes , José Matos , Júlio Oliveira , Joao Penedones

We derive the exact dual representation of the bosonic Hubbard model which takes the form of conserved current loops. The hardcore limit, which corresponds to the quantum spin-${1\over 2}$ Heisenberg antiferromagnet, is also obtained. In…

Statistical Mechanics · Physics 2009-10-31 G. G. Batrouni , H. Mabilat

We justify a recently proposed prescription for performing Green Function Monte Carlo calculations on systems of lattice fermions, by which one is able to avoid the sign problem. We generalize the prescription such that it can also be used…

In this work we introduce the Dual Boson Diagrammatic Monte Carlo technique for strongly interacting electronic systems. This method combines the strength of dynamical mean-filed theory for non-perturbative description of local correlations…

Strongly Correlated Electrons · Physics 2020-11-06 M. Vandelli , V. Harkov , E. A. Stepanov , J. Gukelberger , E. Kozik , A. Rubio , A. I. Lichtenstein

We present a method for improving measurements of the entanglement R\'enyi entropies in quantum Monte Carlo simulations by relating them with measurements of participation R\'enyi entropies. Exploiting the capability of building improved…

Strongly Correlated Electrons · Physics 2014-11-11 David J. Luitz , Xavier Plat , Nicolas Laflorencie , Fabien Alet

The Hybrid Monte Carlo algorithm for the simulation of QCD with dynamical staggered fermions is compared with Kramers equation algorithm. We find substantially different autocorrelation times for local and nonlocal observables. The…

High Energy Physics - Lattice · Physics 2009-10-28 M. E. Berbenni-Bitsch , A. P. Gottlob , S. Meyer , M. Puetz

An end-to-end strategy for hybrid quantum-classical computations of Green's functions in many-body systems is presented and applied to the pairing model. The scheme makes explicit use of the spectral representation of the Green's function,…

Nuclear Theory · Physics 2026-05-01 Samuel Aychet-Claisse , Denis Lacroix , Vittorio Somà , Jing Zhang

On the base of the diffusion Monte-Carlo method we develop the method allowing to simulate the quantum systems with complex wave function. The method is exact and there are no approximations on the simulations of the module and the phase of…

Condensed Matter · Physics 2007-05-23 B. Abdullaev , M. Musakhanov , A. Nakamura
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