Computational Methods in Surface and Colloid Science

1. Auflage 2000
ISBN: 978-0-8247-0323-3
Verlag: CRC Press

Buch, Englisch, 958 Seiten, Format (B × H): 163 mm x 236 mm, Gewicht: 1415 g

Reihe: Surfactant Science

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.

Autoren/Hrsg.

Borowko, Malgorzata

Fachgebiete

• Naturwissenschaften Chemie Physikalische Chemie Molekulare Chemische Nanostrukturen
• Mathematik | Informatik EDV | Informatik Professionelle Anwendung Computersimulation & Modelle, 3-D Graphik

Inhaltsverzeichnis

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.

Über Autor(innen)

Malgorzata Borowko