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Quantum Monte-Carlo programming : for atoms, molecules, clusters, and solids / / Wolfgang Schattke and Ricardo Diez Muino



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Autore: Schattke Wolfgang Visualizza persona
Titolo: Quantum Monte-Carlo programming : for atoms, molecules, clusters, and solids / / Wolfgang Schattke and Ricardo Diez Muino Visualizza cluster
Pubblicazione: Weinheim an der Bergstrasse, Germany, : Wiley-VCH, c2013
Descrizione fisica: 1 online resource (xii, 279 p.) : ill., graphs
Disciplina: 620.1101518282
Soggetto topico: Density functionals
Materials science - Mathematics
Monte Carlo method
Altri autori: Díez MuiñoRicardo  
Nota di bibliografia: Includes bibliographical references and index.
Sommario/riassunto: Quantum Monte Carlo is a large class of computer algorithms that simulate quantum systems to solve many body systems in order to investigate the electronic structure of many-body systems. This book presents a numeric approach to determine the electronic structure of atoms, molecules and solids. Because of the simplicity of its theoretical concept, the authors focus on the variational Quantum-Monte-Carlo (VQMC) scheme. The reader is enabled to proceed from simple examples as the hydrogen atom to advanced ones as the Lithium solid. Several intermediate steps cover the Hydrogen molecule, how to deal with a two electron systems, going over to three electrons, and expanding to an arbitrary number of electrons to finally treat the three-dimensional periodic array of Lithium atoms in a crystal. The exmples in the field of VQMC are followed by the subject of diffusion Monte-Calro (DMC) which covers a common example, the harmonic ascillator. The book is unique as it provides both theory and numerical programs. It includes rather practical advices to do what is usually described in a theoretical textbook, and presents in more detail the physical understanding of what the manual of a code usually promises as result. Detailed derivations can be found at the appendix, and the references are chosen with respect to their use for specifying details or getting an deeper understanding. The authors address an introductory readership in condensed matter physics, computational phyiscs, chemistry and materials science. As the text is intended to open the reader's view towards various possibilities of choices of computing schemes connected with the method of QMC, it might also become a welcome literature for researchers who would like to know more about QMC methods. The book is accompanied with a collection of programs, routines, and data. To download the codes, please follow http://www.wiley-vch.de/books/sample/3527408517_codes.tar.gz
Titolo autorizzato: Quantum Monte-Carlo programming  Visualizza cluster
ISBN: 9783527675746
3527675744
9783527676729
3527676724
9783527675326
3527675329
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Tedesco
Record Nr.: 9910967334903321
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