Applications of Monte Carlo Methods in Studying Polymer Dynamics PDF Download
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Author: Changqiong Wang
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
Author: Changqiong Wang
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
Author: Wolfgang Bruns
Publisher: Springer
ISBN:
Category : Monte Carlo method
Languages : en
Pages : 204
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Book Description
Author: Kurt Binder
Publisher: Springer Science & Business Media
ISBN: 364251703X
Category : Science
Languages : en
Pages : 350
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Book Description
Deals with the computer simulation of complex physical sys- tems encounteredin condensed-matter physics and statistical mechanics as well as in related fields such as metallurgy, polymer research, lattice gauge theory and quantummechanics.
Author: Elizabeth A. Colbourn
Publisher: Longman
ISBN: 9780582083745
Category : Science
Languages : en
Pages : 343
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Book Description
The Polymer Science and Technology Series systematically covers a wide range of key areas in polymer technology. Each volume in the series focuses on an individual area of importance in the polymer industry and is edited by acknowledged experts in the field.
Author: Seth S. Gleiman
Publisher:
ISBN:
Category : Monte Carlo method
Languages : en
Pages : 390
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Book Description
Author: Charles J. Mode
Publisher: BoD – Books on Demand
ISBN: 9533074272
Category : Computers
Languages : en
Pages : 442
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Book Description
This volume is an eclectic mix of applications of Monte Carlo methods in many fields of research should not be surprising, because of the ubiquitous use of these methods in many fields of human endeavor. In an attempt to focus attention on a manageable set of applications, the main thrust of this book is to emphasize applications of Monte Carlo simulation methods in biology and medicine.
Author: W. Bruns
Publisher: Springer Science & Business Media
ISBN: 3642931952
Category : Science
Languages : en
Pages : 188
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Book Description
Author: Kurt Binder
Publisher: Oxford University Press
ISBN: 0195357469
Category : Science
Languages : en
Pages : 602
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Book Description
Written by leading experts from around the world, Monte Carlo and Molecular Dynamics Simulations in Polymer Science comprehensively reviews the latest simulation techniques for macromolecular materials. Focusing in particular on numerous new techniques, the book offers authoritative introductions to solutions of neutral polymers and polyelectrolytes; dynamics of polymer melts, rubbers and gels, and glassy materials; thermodynamics of polymer mixing and mesophase formation, and polymers confined at interfaces and grafted to walls. Throughout, contributors offer practical advice on how to overcome the unique challenges posed by the large size and slow relaxation of polymer coils. Students and researchers in polymer chemistry, polymer physics, chemical engineering, and materials and computational science will all benefit from the cogent, step-by-step introductions contained in this important new book.
Author: K. Binder
Publisher: Springer
ISBN: 9783540127642
Category : Science
Languages : en
Pages : 311
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Book Description
Monte Carlo computer simulations are now a standard tool in scientific fields such as condensed-matter physics, including surface-physics and applied-physics problems (metallurgy, diffusion, and segregation, etc. ), chemical physics, including studies of solutions, chemical reactions, polymer statistics, etc. , and field theory. With the increasing ability of this method to deal with quantum-mechanical problems such as quantum spin systems or many-fermion problems, it will become useful for other questions in the fields of elementary-particle and nuclear physics as well. The large number of recent publications dealing either with applications or further development of some aspects of this method is a clear indication that the scientific community has realized the power and versatility of Monte Carlo simula tions, as well as of related simulation techniques such as "molecular dynamics" and "Langevin dynamics," which are only briefly mentioned in the present book. With the increasing availability of recent very-high-speed general-purpose computers, many problems become tractable which have so far escaped satisfactory treatment due to prac tical limitations (too small systems had to be chosen, or too short averaging times had to be used). While this approach is admittedly rather expensive, two cheaper alternatives have become available, too: (i) array or vector processors specifical ly suited for wide classes of simulation purposes; (ii) special purpose processors, which are built for a more specific class of problems or, in the extreme case, for the simulation of one single model system.
Author: David P. Landau
Publisher: Cambridge University Press
ISBN: 113948043X
Category : Science
Languages : en
Pages : 489
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Book Description
Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed-matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. This edition now contains material describing powerful new algorithms that have appeared since the previous edition was published, and highlights recent technical advances and key applications that these algorithms now make possible. Updates also include several new sections and a chapter on the use of Monte Carlo simulations of biological molecules. Throughout the book there are many applications, examples, recipes, case studies, and exercises to help the reader understand the material. It is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.
