Articoli correlati a Computer Simulations of Surfaces and Interfaces: 114
Sinossi
Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data.
The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics.
Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.
Contenuti
Preface. List of Participants. Classical Statistical Mechanics; K. Binder. Introduction to Monte Carlo Methods; A. Milchev. An Introduction to Molecular Dynamics Simulation; D.C. Rapaport. Langevin Methods; B. Dünweg. Statistical Ensembles for Monte Carlo Simulation; N.B. Wilding. First-Order Phase Transitions; W. Janke. Histograms and All That; W. Janke. Computer Simulation of Continuous Phase Transitions; N.B. Wilding. Simulations with Hydrodynamic Interactions; A.J.C. Ladd. Accelerated Algorithms 1: Lattice Models; D.P. Landau. Accelerated Algorithms 2; B. Dünweg. MCAMC: An Advanced Algorithm for Kinetic Monte Carlo Simulations from Magnetization Switching to Protein Folding; M.A. Novotny. Theory of Wetting and Surface Critical Phenomena; M.M. Telo da Gama. Simulations of Phase Transitions in Confined Geometry; D.P. Landau. Finite Size Effects in Thin Film Simulations; K. Binder. Surface Growth; J. Kertész. Influence of Confining Walls on the Dynamics of Supercooled Simple Liquids; W. Kob, et al. Superstructure Formation; A. Patrykiejew. Polymers at Surfaces and Interfaces; D.N. Theodorou. Driven Diffusive Systems: A Tutorial and Recent Developments; R.K.P. Zia. Index.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
- EditoreSpringer
- Data di pubblicazione2008
- ISBN 10 1402014643
- ISBN 13 9781402014642
- RilegaturaCopertina flessibile
- LinguaInglese
- Numero di pagine476
- Contatto del produttorenon disponibile
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Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simula. Codice articolo 4092581
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Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data. The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics. 476 pp. Englisch. Codice articolo 9781402014642
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Computer Simulations of Surfaces and Interfaces
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Springer Netherlands, Springer Netherlands Dez 2003, 2003
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ISBN 13: 9781402014642
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Taschenbuch. Condizione: Neu. Neuware -Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data.The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 476 pp. Englisch. Codice articolo 9781402014642
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Computer Simulations of Surfaces and Interfaces (NATO Science Series II: Mathematics, Physics and Chemistry, 114)
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Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data. The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics. Codice articolo 9781402014642
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Computer Simulations of Surfaces and Interfaces (NATO Science Series II: Mathematics, Physics and Chemistry, 114)
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