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Journal of Colloid and Interface Science

Volumn 237, Issue 2, 2001, Pages 174-184

Molecular simulation of interlayer structure and dynamics in 12.4 Å Cs-smectite hydrates

(2) Sutton, Rebecca a Sposito, Garrison a

a LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

Author keywords

Adsorbed water; Cs; Smectite; Surface complex

Indexed keywords

CLAY; HYDRATES; MECHANICAL PERMEABILITY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; RADIOACTIVE WASTES; SURFACE CHEMISTRY;

INTERLAYER WATER; JUMP DIFFUSION;

COLLOIDS;

SILICON DIOXIDE;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; SPECTROSCOPY; SYSTEM ANALYSIS;

EID: 0035872626 PISSN: 00219797 EISSN: None Source Type: Journal
DOI: 10.1006/jcis.2000.7416 Document Type: Article

Times cited : (98)

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