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Introduction to Molecular-Microsimulation for Colloidal Dispersions : Volume 17 - A. Satoh

Introduction to Molecular-Microsimulation for Colloidal Dispersions

Volume 17

By: A. Satoh

Hardcover | 20 June 2003

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6 1/2 X 9 7/16 in What kinds of molecular-microsimulation methods are useful for colloidal dispersions?; Statistical ensembles; Monte Carlo methods; Governing equ ations of the flow field; Theory for the motion of a single particle and two particles in a fluid; The approximation of multi-body hydrodynamic interactions among particles in a dense colloidal dispersion; Molecular dynamics methods for a dilute colloidal dispersion; Stokesian dynamics m ethods; Brownian dynamics methods; Typical properties of colloidal dispe rsions calculable by molecular-microsimulations; The methodology of simu lations; Some examples of microsimulations; Higher order approximations of multi-body hydrodynamic interactions; Other microsimulation methods; Theoretical analysis of the orientational distribution of spherocylinder particles with Brownian motion.

Industry Reviews
"This book is intended as an introductory textbook for use by young researchers and advanced students in physics, chemistry, and mechanical and chemical engineering... The writing is concise and illuminating. Mathematical symbols are carefully defined and consistent throughout the book. References and a series of excercises are included at the end of each chapter." Arthur Hubbard - Journal of Colloid and Interface Science 268 (2003) 507 "The writing is concise and illuminating. Mathematical symbols are carefully defined and consistent throughout the book. References and a series of exercises are included at the end of each chapter. A subject index and a list of symbols are also provided." Arthur Hubbard, JOURNAL OF COLLOID AND INTERFACE SCIENCE, Volume 268, 2003

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