Monte Carlo Applications in Polymer Science PDF Download
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Author: W. Bruns
Publisher: Springer Science & Business Media
ISBN: 3642931952
Category : Science
Languages : en
Pages : 188
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Book Description
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: Wolfgang Bruns
Publisher:
ISBN: 9780389111658
Category : Monte Carlo method
Languages : en
Pages : 180
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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: David P. Landau
Publisher: Cambridge University Press
ISBN: 9780521653664
Category : Mathematics
Languages : en
Pages : 402
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Book Description
This book describes all aspects of Monte Carlo simulation of complex physical systems encountered in condensed-matter physics and statistical mechanics, as well as in related fields, such as polymer science and lattice gauge theory. The authors give a succinct overview of simple sampling methods and develop the importance sampling method. In addition they introduce quantum Monte Carlo methods, aspects of simulations of growth phenomena and other systems far from equilibrium, and the Monte Carlo Renormalization Group approach to critical phenomena. The book includes many applications, examples, and current references, and exercises to help the reader.
Author: Kurt Binder
Publisher:
ISBN: 9780197704110
Category : Molecular dynamics
Languages : en
Pages : 0
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Book Description
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 large size and slow relaxation polymer coils.
Author: Joao B. P. Soares
Publisher: VCH
ISBN: 9783527341085
Category :
Languages : en
Pages : 400
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Book Description
This first practical approach to introduce Monte Carlo methods to those working in polymer science makes use of case studies to present a unified and comprehensive overview of various methods. The author, one of the leading experts in the field, teaches readers how to program Monte Carlo algorithms to solve their own specific problems in polymer reaction engineering, starting with simple principles and moving on to more complex examples. Additional educational software is available online. The handbook is aimed at polymer scientists and engineers in academia and industry, but is of equal interest to PhD students.
Author: Kurt Binder
Publisher: Springer Science & Business Media
ISBN: 3642828035
Category : Science
Languages : en
Pages : 425
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Book Description
In the seven years since this volume first appeared. there has been an enormous expansion of the range of problems to which Monte Carlo computer simulation methods have been applied. This fact has already led to the addition of a companion volume ("Applications of the Monte Carlo Method in Statistical Physics", Topics in Current Physics. Vol . 36), edited in 1984, to this book. But the field continues to develop further; rapid progress is being made with respect to the implementation of Monte Carlo algorithms, the construction of special-purpose computers dedicated to exe cute Monte Carlo programs, and new methods to analyze the "data" generated by these programs. Brief descriptions of these and other developments, together with numerous addi tional references, are included in a new chapter , "Recent Trends in Monte Carlo Simulations" , which has been written for this second edition. Typographical correc tions have been made and fuller references given where appropriate, but otherwise the layout and contents of the other chapters are left unchanged. Thus this book, together with its companion volume mentioned above, gives a fairly complete and up to-date review of the field. It is hoped that the reduced price of this paperback edition will make it accessible to a wide range of scientists and students in the fields to which it is relevant: theoretical phYSics and physical chemistry , con densed-matter physics and materials science, computational physics and applied mathematics, etc.
Author: Kurt Binder
Publisher:
ISBN: 9781602560307
Category : Molecular dynamics
Languages : en
Pages : 587
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Book Description
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 large size and slow relaxation polymer coils.
Author: Changqiong Wang
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
