skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Quantum Monte Carlo using a Stochastic Poisson Solver

Journal Article · · Physical Review E
OSTI ID:883750

Quantum Monte Carlo (QMC) is an extremely powerful method to treat many-body systems. Usually quantum Monte Carlo has been applied in cases where the interaction potential has a simple analytic form, like the 1/r Coulomb potential. However, in a complicated environment as in a semiconductor heterostructure, the evaluation of the interaction itself becomes a non-trivial problem. Obtaining the potential from any grid-based finite-difference method, for every walker and every step is unfeasible. We demonstrate an alternative approach of solving the Poisson equation by a classical Monte Carlo within the overall quantum Monte Carlo scheme. We have developed a modified ''Walk On Spheres'' algorithm using Green's function techniques, which can efficiently account for the interaction energy of walker configurations, typical of quantum Monte Carlo algorithms. This stochastically obtained potential can be easily incorporated within popular quantum Monte Carlo techniques like variational Monte Carlo (VMC) or diffusion Monte Carlo (DMC). We demonstrate the validity of this method by studying a simple problem, the polarization of a helium atom in the electric field of an infinite capacitor.

Research Organization:
Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
Sponsoring Organization:
USDOE
DOE Contract Number:
W-7405-ENG-48
OSTI ID:
883750
Report Number(s):
UCRL-JRNL-212119; TRN: US200615%%211
Journal Information:
Physical Review E, Vol. 73, Issue 4
Country of Publication:
United States
Language:
English

Similar Records

Performance of quantum Monte Carlo for calculating molecular bond lengths
Journal Article · Mon Mar 28 00:00:00 EDT 2016 · Journal of Chemical Physics · OSTI ID:883750

Influence of pseudopotentials on excitation energies from selected configuration interaction and diffusion Monte Carlo
Journal Article · Tue Jan 01 00:00:00 EST 2019 · Results in Chemistry · OSTI ID:883750

Chemical accuracy from quantum Monte Carlo for the benzene dimer
Journal Article · Mon Sep 14 00:00:00 EDT 2015 · Journal of Chemical Physics · OSTI ID:883750