Computer Simulations of Surfaces and Interfaces (häftad)
Format
Häftad (Paperback / softback)
Språk
Engelska
Antal sidor
451
Utgivningsdatum
2003-12-01
Upplaga
Softcover reprint of the original 1st ed. 2003
Förlag
Springer-Verlag New York Inc.
Medarbetare
Dünweg, Burkhard (ed.), Landau, David P. (ed.), Milchev, Andrey I. (ed.)
Illustrationer
XIX, 451 p.
Dimensioner
245 x 163 x 24 mm
Vikt
731 g
Antal komponenter
1
Komponenter
1 Paperback / softback
ISBN
9781402014642
Computer Simulations of Surfaces and Interfaces (häftad)

Computer Simulations of Surfaces and Interfaces

Proceedings of the NATO Advanced Study Institute, Albena, Bulgaria, from 9 to 20 September 2002

Häftad Engelska, 2003-12-01
1389
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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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Innehållsförteckning

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. Dunweg. 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. Dunweg. 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. Kertesz. 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.