Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids
type: Item
instance of: scholarly article
zbMATH Open document ID: 1273.81002
DOI: 10.1002/9783527676729
author: Wolfgang Schattke
author: Ricardo Díez Muiño
publication date: 2013-07-18T00:00:00Z
Mathematics Subject Classification ID: 81-01
Mathematics Subject Classification ID: 81P68
Mathematics Subject Classification ID: 81V45
Mathematics Subject Classification ID: 81V55
Mathematics Subject Classification ID: 82D20
Mathematics Subject Classification ID: 68Q12
Mathematics Subject Classification ID: 65C05
zbMATH DE Number: 6189301
zbMATH Keywords: Monte Carlo programming
zbMATH Keywords: lithium atom
zbMATH Keywords: lithium cluster
zbMATH Keywords: lithium solid
zbMATH Keywords: diffusion quantum Monte Carlo
MaRDI profile type: Publication
full work available at URL: https://doi.org/10.1002/9783527676729
OpenAlex ID: W4246788329
title: Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids
review text: The book shows how one can use Monte Carlo techniques to solve some equations of quantum physics, and it focuses more especially on variational quantum Monte Carlo schemes. It examines successively two-electron systems, three-electron systems, many-electron systems, and infinite-number-of-electron systems. In each case, it provides the theory on the one hand and the program on the other hand. The book is pleasant to read, and it contains many program samples.
reviewed by: Guy Jumarie
description: scientific article; zbMATH DE number 6189301