Computational methods in surface and colloid science

Author(s)

• Borówko, Małgorzata

Bibliographic Information

Computational methods in surface and colloid science

edited by Małgorzata Borówko

（Surfactant science series, v. 89）

Marcel Dekker, c2000

Note

Includes index

Description and Table of Contents

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 phenomena, including: absorption, flotation, osmosis, and colloidal stability.

Table of Contents

• 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.

by "Nielsen BookData"

Details

• NCID: BA46360019
• ISBN:
  • 0824703235
• Country Code: us
• Title Language Code: eng
• Text Language Code: eng
• Place of Publication: New York
• Pages/Volumes: ix, 941 p.
• Size: 24 cm
• Parent Bibliography ID:
  • BA00414007