Monte Carlo and molecular dynamics simulations in polymer science /

Talks about various computer simulation techniques used for macromolecular materials. This book describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome challenges posed by l...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Binder, K. (Kurt), 1944-
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Oxford University Press, 1995.
Temas:
Polymers > Computer simulation.
Molecular dynamics > Computer simulation.
Monte Carlo method.
Polymères > Simulation par ordinateur.
Dynamique moléculaire > Simulation par ordinateur.
Méthode de Monte-Carlo.
SCIENCE > Chemistry > Physical & Theoretical.
Polymers
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Introduction : general aspects of computer simulation techniques and their applications in polymer physics / Kurt Binder
  • Monte Carlo methods for the self-avoiding walk / Alan D. Sokal
  • Structure and dynamics of neutral and charged polymer solutions : effects of long-range interactions / Burkhard Dünweg, Mark Stevens, and Kurt Kremer
  • Entanglement effects in polymer melts and networks / Kurt Kremer and Gary S. Grest
  • Molecular dynamics of glassy polymers / Julian H.R. Clarke
  • Monte Carlo simulations of the glass transition of polymers / Wolfgang Paul and Jörg Baschnagel
  • Monte Carlo studies of polymer blends and block copolymer thermodynamics / Kurt Binder
  • Simulation studies of polymer melts at interfaces / D.Y. Yoon, M. Vacatello, and G.D. Smith
  • Computer simulations of tethered chains / Gary S. Grest and Michael Murat.

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