Quantum Monte Carlo programming for atoms, molecules, clusters, and solids

In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory requi...

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Detalles Bibliográficos
Autores principales: Schattke, Wolfgang, Diez Muino, Ricardo
Lenguaje:eng
Publicado: Wiley-VCH 2013
Materias:
General Theoretical Physics
Acceso en línea:http://cds.cern.ch/record/1602234
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author Schattke, Wolfgang
Diez Muino, Ricardo
author_facet Schattke, Wolfgang
Diez Muino, Ricardo
author_sort Schattke, Wolfgang
collection CERN
description In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which will be available for free download.
id cern-1602234
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2013
publisher Wiley-VCH
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spelling cern-16022342021-04-21T22:25:31Zhttp://cds.cern.ch/record/1602234engSchattke, WolfgangDiez Muino, RicardoQuantum Monte Carlo programming for atoms, molecules, clusters, and solidsGeneral Theoretical PhysicsIn one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory required for applying the method, and describe how to transfer this knowledge into calculation. The book includes a series of problems of increasing difficulty with associated stand-alone programs which will be available for free download.Wiley-VCHoai:cds.cern.ch:16022342013
spellingShingle General Theoretical Physics
Schattke, Wolfgang
Diez Muino, Ricardo
Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
title Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
title_full Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
title_fullStr Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
title_full_unstemmed Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
title_short Quantum Monte Carlo programming for atoms, molecules, clusters, and solids
title_sort quantum monte carlo programming for atoms, molecules, clusters, and solids
topic General Theoretical Physics
url http://cds.cern.ch/record/1602234
work_keys_str_mv AT schattkewolfgang quantummontecarloprogrammingforatomsmoleculesclustersandsolids
AT diezmuinoricardo quantummontecarloprogrammingforatomsmoleculesclustersandsolids

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