Computer Simulations of Surfaces and Interfaces: 114 (NATO Science Series II: Mathematics, Physics and Chemistry) - Tapa dura
Libro 77 de 241: NATO Science Series II: Mathematics, Physics and Chemistry
Sinopsis
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.
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Reseña del editor
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.
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Computer Simulations of Surfaces and Interfaces (NATO Science Series II: Mathematics, Physics and Chemistry, 114)
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Computer Simulations of Surfaces and Interfaces (NATO Science Series II: Mathematics, Physics and Chemistry, 114)
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Computer Simulations of Surfaces and Interfaces
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. aStudies 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 s. Nº de ref. del artículo: 4092580
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Computer Simulations of Surfaces and Interfaces
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Computer Simulations of Surfaces and Interfaces
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Buch. Condición: Neu. Computer Simulations of Surfaces and Interfaces | Burkhard Dünweg (u. a.) | Buch | xix | Englisch | 2003 | Springer Netherland | EAN 9781402014635 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand. Nº de ref. del artículo: 102428523
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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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Buch. Condición: Neu. This item is printed on demand - Print on Demand Titel. 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. Nº de ref. del artículo: 9781402014635
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Condición: New. Print on Demand pp. 476 52:B&W 6.14 x 9.21in or 234 x 156mm (Royal 8vo) Case Laminate on White w/Gloss Lam. Nº de ref. del artículo: 5861567
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Condición: New. PRINT ON DEMAND pp. 476. Nº de ref. del artículo: 183067754
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Computer Simulations of Surfaces and Interfaces
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ISBN 10: 1402014635
ISBN 13: 9781402014635
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Buch. Condición: 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. Nº de ref. del artículo: 9781402014635
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Computer Simulations of Surfaces and Interfaces
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Springer Netherlands Dez 2003, 2003
ISBN 10: 1402014635
ISBN 13: 9781402014635
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Buch. Condición: 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. Nº de ref. del artículo: 9781402014635
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