Ab Initio Molecular Dynamics (BOK)

Dominik Marx

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Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques to enable readers to understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly used program packages and enabling developers to improve and add new features in their code.

Produktfakta

Språk Engelsk Engelsk Innbinding Heftet
Utgitt 2012 Forfatter Dominik Marx
Forlag
CAMBRIDGE UNIVERSITY PRESS
ISBN 9781107663534
Antall sider 577 Dimensjoner 17,5cm x 24,5cm x 3,4cm
Vekt 1085 gram Leverandør Bertram Trading Ltd
Emner og form Condensed matter physics (liquid state & solid state physics), Physical chemistry

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