English
Related papers

Related papers: Dynamic structure factor for 3He in two-dimensions

200 papers

We construct a quantum Monte Carlo algorithm for interacting fermions using the two-body density as the fundamental quantity. The central idea is mapping the interacting fermionic system onto an auxiliary system of interacting bosons. The…

Statistical Mechanics · Physics 2008-07-30 Balazs Hetenyi , L. Brualla , S. Fantoni

The dynamic structure factor and the eigenmodes of density fluctuations in the uniform liquid $^3$He are studied using a novel non-perturbative approach. This new version of the self-consistent method of moments invokes up to nine sum rules…

Computational Physics · Physics 2023-11-10 A. V. Filinov , J. Ara , I. M. Tkachenko

Elastic electron-3He scattering is studied in the relativistic impulse approximation. The amplitudes for the three-nucleon system - 3He - are obtained by solving the relativistic generalization of the Faddeev equation. The charge and…

Nuclear Theory · Physics 2019-05-01 Serge Bondarenko , Valery Burov , Sergey Yurev

The big spectrum of electron induced processes on 3He is illustrated by several examples based on Faddeev calculations with modern nucleon-nucleon and three-nucleon forces as well as exchange currents. The kinematical region is restricted…

Nuclear Theory · Physics 2009-11-10 W. Gloeckle , J. Golak , R. Skibinski , H. Witala , H. Kamada , A. Nogga

The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of a single 3He atom bound to a cluster with N 4He atoms, with the aim of establishing the most adequate filling ordering of single-fermion orbits…

Soft Condensed Matter · Physics 2009-11-10 S. Fantoni , R. Guardiola , J. Navarro

We develop a systematic theory of multi-particle excitations in strongly interacting Fermi systems. Our work is the generalization of the time-honored work by Jackson, Feenberg, and Campbell for bosons, that provides, in its most advanced…

Other Condensed Matter · Physics 2017-07-21 H. M. Böhm , R. Holler , E. Krotscheck , M. Panholzer

An ab-initio method for determining the dynamical structure function of an interacting many--body quantum system has been devised by combining a generalized integral transform method with Quantum Monte Carlo methods. As a first application,…

Other Condensed Matter · Physics 2012-09-26 Alessandro Roggero , Francesco Pederiva , Giuseppina Orlandini

We investigate the dynamic structure factor of a system of Bose particles at zero temperature using quantum Monte Carlo methods. Interactions are modeled using a hard-sphere potential of size $a$ and simulations are performed for values of…

Quantum Gases · Physics 2015-06-17 Riccardo Rota , Filippo Tramonto , Davide Emilio Galli , Stefano Giorgini

We evaluate imaginary time density-density correlation functions for a two-dimensional homogeneous electron gas using the phaseless auxiliary field quantum Monte Carlo method. We show that such methodology, once equipped with suitable…

Strongly Correlated Electrons · Physics 2015-09-04 M. Motta , D. E. Galli , S. Moroni , E. Vitali

We investigate the collective excitations of $^3$He-$^4$He mixture films at zero temperature within random phase approximation and linear response theory. In low concentration region of $^3$He, a level repulsion between zero sound and third…

Statistical Mechanics · Physics 2007-05-23 Nobuhiko Yokoshi , Susumu Kurihara

In this thesis we have used Quantum Monte Carlo techniques to study two systems that can be regarded as the archetype for neutral strongly interacting systems: 4He, and its fermionic counterpart 3He.More specifically, we have used the Path…

Statistical Mechanics · Physics 2013-01-14 Marco Nava

We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) simulations of normal liquid $^3$He without any nodal constraints. This allows us to study the effects of temperature on different structural properties like the…

Computational Physics · Physics 2021-09-10 Tobias Dornheim , Zhandos Moldabekov , Jan Vorberger , Burkhard Militzer

We address the calculation of dynamical correlation functions for many fermion systems at zero temperature, using the auxiliary-field quantum Monte Carlo method. The two-dimensional Hubbard hamiltonian is used as a model system. Although…

Strongly Correlated Electrons · Physics 2016-08-24 Ettore Vitali , Hao Shi , Mingpu Qin , Shiwei Zhang

We offer a new proposal for the Monte Carlo treatment of many-fermion systems in continuous space. It is based upon Diffusion Monte Carlo with significant modifications: correlated pairs of random walkers that carry opposite signs;…

Condensed Matter · Physics 2009-10-31 M. H. Kalos , Francesco Pederiva

A final-state-effects formalism suitable to analyze the high-momentum response of Fermi liquids is presented and used to study the dynamic structure function of liquid $^3$He. The theory, developed as a natural extension of the…

Statistical Mechanics · Physics 2009-11-10 F. Mazzanti , A. Polls , J. Boronat , J. Casulleras

In this work we perform an ab-initio study of an ideal two-dimensional sample of 4He atoms, a model for 4He films adsorbed on several kinds of substrates. Starting from a realistic hamiltonian we face the microscopic study of the excitation…

Other Condensed Matter · Physics 2015-06-15 F. Arrigoni , E. Vitali , D. E. Galli , L. Reatto

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

By comparing respectively the interaction between 3He atoms and the neutron-neutron one, we examine the possibility for both fermionic systems to form small clusters.

Atomic Physics · Physics 2007-05-23 J. Carbonell , R. Lazauskas

We present an elementary and self-contained account of the analogies existing between classical diffusion and the imaginary-time evolution of quantum systems. These analogies are used to develop a new quantum simulation method which allows…

Condensed Matter · Physics 2007-05-23 S. Baroni , S. Moroni
‹ Prev 1 2 3 10 Next ›