Computational Methods in Surface and Colloid Science
1st Edition
Published on 23. April 2019
984 pages
978-1-4200-3003-7 (ISBN)
Description
This volume presents computer simulation methods and mathematical modelling of physical processes used in surface science research. It offers in-depth analysis of advanced theoretical approaches to behaviours of fluids in contact with porous, semiporous and nonporous solid surfaces. The book also explores interfacial systems for a wide variety of p
Reviews / Votes
"Prof. Borowko has compiled a volume focusing on computational methods applied to surface and colloid science....We have to praise her ability to put together such a large amount of high-quality articles, which begin with a discussion of the fundamentals ideas, followed by a digestible, though complete mathematical description of the models, and end with simple to more advanced applications. This book is a must for any practitioner in surface science....The way the articles are written allows the interested and casual reader to be immediately updated on cutting-edge research in the exciting field of surface and colloid science."---Journal of the American Chemical Society, 2000
More details
Series
Edition
1. Auflage
Language
English
Place of publication
Baton Rouge
United States
Publishing group
Taylor & Francis Inc
Target group
Professional and scholarly
File size
215,88 MB
ISBN-13
978-1-4200-3003-7 (9781420030037)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions
Malgorzata Borowko
Computational Methods in Surface and Colloid Science
Book
02/2000
1st Edition
CRC Press
€315.69
Article not available at the moment
Person
Content
Quantum effects in adsorption at surfaces; modern theories of classical fluids; non-uniform associating fluids; water at surface; computer simulations and theory of adsorption on energetically and geometrically heterogeneous surfaces; adsorption in random porous media; structure and phase behaviour of confined soft condensed matter; computer simulations of polymers; conformational and dynamic properties of polymer chains, adsorbed on hard surfaces; systems involving surfactants; ordering in microemulsions; simulations of systems with colloidal particles; fluids in contact with semi-permeable membranes; electrical double-layer - theory and simulations; surface chemical reactions; crystal growth processes; models of particle deposition on solid surfaces; theoretical approaches to the kinetics of adsorption, desorption and reactions at surfaces.
