Computer Simulations of Surfaces and Interfaces (häftad)
Häftad (Paperback / softback)
Antal sidor
Softcover reprint of the original 1st ed. 2003
Springer-Verlag New York Inc.
Dünweg, Burkhard (ed.), Landau, David P. (ed.), Milchev, Andrey I. (ed.)
XIX, 451 p.
245 x 163 x 24 mm
731 g
Antal komponenter
1 Paperback / softback
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
  • Skickas inom 10-15 vardagar.
  • Gratis frakt inom Sverige över 159 kr för privatpersoner.
  • Köp nu, betala sen med
Finns även som
Visa alla 1 format & utgåvor
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.
Visa hela texten

Passar bra ihop

  1. Computer Simulations of Surfaces and Interfaces
  2. +
  3. Analytical and Stochastic Modelling Techniques and Applications

De som köpt den här boken har ofta också köpt Analytical and Stochastic Modelling Techniques ... av Marco Gribaudo, Daniele Manini, Anne Remke (häftad).

Köp båda 2 för 1968 kr


Har du läst boken? Sätt ditt betyg »

Fler böcker av författarna


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.