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Introduction to molecular-microsimulation of colloidal dispersions [electronic resource]
- 作者： Satoh, A.
- 其他作者：
- 出版： Amsterdam ;Boston : Elsevier
- 版本：1st ed.
- 叢書名： Studies in interface science,v. 17
- 主題： Colloids--Computer simulation. , Colloides--Simulation par ordinateur. , Electronic books.
- ISBN： 9780444514240 (paper) 、 0444514244 (paper)
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FIND@SFXID:
CGU
- 資料類型: 電子書
- 內容註: 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 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. Textbook for undergraduates.
- 摘要註: 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.
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讀者標籤：
- 系統號： 005009936 | 機讀編目格式
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