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Monte Carlo evaluation is used to calculate heavy-ion elastic scattering including the center-of-mass correction and the Coulomb interaction.Angular distributions are presented for a number of nuclear pairs over a wide energy range using…

Nuclear Theory · Physics 2015-06-04 W. R. Gibbs , Jean-Pierre Dedonder

The transverse polarization of a quark is a degree of freedom that is not taken into account in the most commonly used Monte Carlo generators. For the case "e^+e^- -> hadrons" I show that it is possible to use these generators to simulate…

High Energy Physics - Phenomenology · Physics 2011-09-06 Andrea Bianconi

Ab initio calculation of dielectric response with high-accuracy electronic structure methods is a long-standing problem, for which mean-field approaches are widely used and electron correlations are mostly treated via approximated…

Chemical Physics · Physics 2024-06-25 Xiang Li , Yubing Qian , Ji Chen

We compute the parton distributions for the chiral quark model. We present a new technique for performing such computations based on Green functions. This approach avoids a discretization of the spectrum. It therefore does not need any…

High Energy Physics - Phenomenology · Physics 2016-09-06 J. Baacke , H. Sprenger

The ground-state properties of two-component repulsive Fermi gases in two dimensions are investigated by means of fixed-node diffusion Monte Carlo simulations. The energy per particle is determined as a function of the intercomponent…

Quantum Gases · Physics 2021-06-23 S. Pilati , G. Orso , G. Bertaina

We present a solution of the DGLAP evolution equations, written in terms of Sudakov form factors to describe the branching and no-branching probabilities, using a parton branching Monte Carlo method. We demonstrate numerically that this…

High Energy Physics - Phenomenology · Physics 2017-10-12 Aleksandra Lelek

We present a hybrid method for time-dependent particle transport problems that combines Monte Carlo (MC) estimation with deterministic solutions based on discrete ordinates. For spatial discretizations, the MC algorithm computes a piecewise…

Numerical Analysis · Mathematics 2023-12-08 Johannes Krotz , Cory D. Hauck , Ryan G. McClarren

The sign problem in quantum Monte Carlo calculations is analyzed using the meron-cluster solution. The concept of merons can be used to solve the sign problem for a limited class of models. Here we show that the method can be used to…

Strongly Correlated Electrons · Physics 2009-11-10 Sara Bergkvist , Patrik Henelius , Anders Rosengren

Motivated by the problem of polaron effect due to phonon-modulated hopping, we formulate a generic Monte Carlo technique for solving it in the coordinate representation for both the particle and atomic displacements. The method applies to a…

Strongly Correlated Electrons · Physics 2022-08-17 Nikolay V. Prokof'ev , Boris V. Svistunov

Employing a classical density-functional description of liquid environments, we introduce a rigorous method for the diffusion quantum Monte Carlo calculation of free energies and thermodynamic averages of solvated systems that requires…

Hamiltonian Monte Carlo has emerged as a standard tool for posterior computation. In this article, we present an extension that can efficiently explore target distributions with discontinuous densities. Our extension in particular enables…

Computation · Statistics 2020-06-09 Akihiko Nishimura , David Dunson , Jianfeng Lu

A recent technique, proposed to alleviate the ``sign problem disease'', is discussed in details. As well known the ground state of a given Hamiltonian $H$ can be obtained by applying the imaginary time propagator $e^{-H \tau}$ to a given…

Condensed Matter · Physics 2009-10-31 S. Sorella , L. Capriotti

In present paper we suggest exact solution of the Poisson problem which appears in frequently addressed applications regarding calculation of the gravitational potential of spiral galaxies. We suggest an analytical solution for the problem…

General Physics · Physics 2017-10-26 Anton A. Lipovka , Armando Meza

We present a novel approach that allows to calculate the dielectric response of periodic systems in the quantum Monte Carlo formalism. We employ a many-body generalization for the electric enthalpy functional, where the coupling with the…

Other Condensed Matter · Physics 2009-11-11 P. Umari , A. J. Williamson , Giulia Galli , Nicola Marzari

A polaron is an electron interacting with a polar crystal, which is able to form a bound state by using the distortions of the crystal induced by its own density of charge. In this paper we derive Pekar's famous continuous model for…

Mathematical Physics · Physics 2013-11-08 Mathieu Lewin , Nicolas Rougerie

Numerically exact continuous-time Quantum Monte Carlo algorithm for finite fermionic systems with non-local interactions is proposed. The scheme is particularly applicable for general multi-band time-dependent correlations since it does not…

Strongly Correlated Electrons · Physics 2009-11-10 A. N. Rubtsov , A. I. Lichtenstein

We develop a new Monte Carlo method that solves hyperbolic transport equations with stiff terms, characterized by a (small) scaling parameter. In particular, we focus on systems which lead to a reduced problem of parabolic type in the limit…

Numerical Analysis · Mathematics 2017-08-01 G. Dimarco , L. Pareschi , G. Samaey

We present a simple derivation of a Feynman-Kac type formula to study fermionic systems. In this approach the real time or the imaginary time dynamics is expressed in terms of the evolution of a collection of Poisson processes. A computer…

Condensed Matter · Physics 2009-10-31 Matteo Beccaria , Carlo Presilla , Gian Fabrizio De Angelis , Giovanni Jona-Lasinio

We introduce a Monte Carlo scheme for sampling bold-line diagrammatic series specifying an unknown function in terms of itself. The range of convergence of this bold(-line) diagrammatic Monte Carlo (BMC) is significantly broader than that…

Statistical Mechanics · Physics 2009-11-13 Nikolay Prokof'ev , Boris Svistunov

In this work we develop tools that enable the study of non-adiabatic effects with variational and diffusion Monte Carlo methods. We introduce a highly accurate wave function ansatz for electron-ion systems that can involve a combination of…

Chemical Physics · Physics 2014-10-29 Norm M. Tubman , Ilkka Kylänpää , Sharon Hammes-Schiffer , David M. Ceperley