Computational methods in surface and colloid science
著者
書誌事項
Computational methods in surface and colloid science
（Surfactant science series, v. 89）
Marcel Dekker, c2000
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注記
Includes index
内容説明・目次
内容説明
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.
目次
- 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.
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