Monte Carlo simulation of interlayer molecular structure in swelling clay minerals. 1. Methodology

Clays and Clay Minerals

Volumn 43, Issue 3, 1995, Pages 285-293

  Skipper, N T ^a   Chang, Fang Ru Chou ^b   Sposito, Garrison ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Clay water systems; Monte Carlo simulation; Swelling clays

Indexed keywords

CLAY MINERALS; COMPOSITE FILMS; COMPUTER SIMULATION; HYDRATES; MOLECULAR STRUCTURE;

CLAY WATER SYSTEM; CONDENSED PHASIS; LEADING MODELS; MODEL POTENTIAL; MOLECULAR ENVIRONMENT; MONOLAYER HYDRATE; SWELLING CLAY; WATER-WATER INTERACTIONS;

MONTE CARLO METHODS;

CLAY MINERAL; MOLECULAR STRUCTURE; MONOLAYER HYDRATE; MONTE CARLO SIMULATION; SWELLING CLAY;

EID: 0029472780     PISSN: 00098604     EISSN: 15528367     Source Type: Journal    
DOI: 10.1346/CCMN.1995.0430303     Document Type: Article

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