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| INTRODUCTION TO MOLECULAR-MICROSIMULATION FOR COLLOIDAL DISPERSIONS, 17
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To order this title, and for more information, click here
By
A. Satoh, Akita Prefectural University, Honjo, Japan
Included in series
Studies in Interface Science, 17
Description
This title provides an introduction to molecular-microsimulation methods for colloidal dispersions and is suitable for both self-study
and reference. It provides the reader with a systematic understanding of the theoretical background to simulation methods, together with
a wide range of practical skills for developing computational programs. Exercises are included at the end of each chapter to further
assist the understanding of the subjects addressed.
Audience
Students and researchers in departments of chemistry, physics, applied physics, chemical engineering, and mechanical engineering. Colloid and interface scientists in academia and industry.
Contents
What kinds of molecular-microsimulation methods are useful for colloidal dispersions?; Statistical ensembles; Monte Carlo methods; Governing
equations 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 methods; Brownian dynamics methods; Typical properties of colloidal dispersions calculable by molecular-microsimulations;
The methodology of simulations; 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.
| Bibliographic details |
Hardbound, 364 pages, publication date: JUN-2003
ISBN-13: 978-0-444-51424-0
ISBN-10: 0-444-51424-4
Imprint: ELSEVIER
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| Price and Ordering |
Price:
GBP 137.99
USD 227
EUR 161.95
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Last update: 4 Sep 2009
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