Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures

Molecular Physics

Volumn 99, Issue 10, 2001, Pages 899-906

  Titiloye, J O ^a   Skipper, N T ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CLAY; COMPUTER SIMULATION; DIFFUSION; HIGH PRESSURE EFFECTS; HIGH TEMPERATURE EFFECTS; METHANE; MOISTURE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POROSITY; SWELLING;

SEDIMENTARY BASINS; SELF DIFFUSION COEFFICIENTS; SODIUM MONTMORILLONITE CLAY HYDRATES;

HYDRATES;

EID: 0035918765     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010028863     Document Type: Article

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