Introduction to molecular-microsimulation of colloidal dispersions /
Collection : Studies in interface science, 1383-7303 ; . v. 17 Mention d'édition :1st ed. Détails physiques : 1 online resource (xvii, 344 pages) : illustrations. ISBN :9780444514240; 0444514244; 9780080534947 (electronic bk.); 0080534945 (electronic bk.).Textbook for undergraduates.
Includes bibliographical references and index.
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 fluid -- The approximation of mult[i]-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.
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. - Provides the reader with the theoretical background to molecular-microsimulation methods - Suitable for both self-study and reference - Aids the reader in developing programs to meet their own requirements.
Description based on print version record.
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