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
大学図書館所蔵 全12件
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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