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Journal of the American Chemical Society

Volumn 122, Issue 46, 2000, Pages 11459-11464

Molecular dynamics simulation of water mobility in magnesium-smectite hydrates

(3) Greathouse, J A a,b Refson, K c Sposito, G b

a ST LAWRENCE UNIVERSITY (United States)

b UNIVERSITY OF OXFORD (United Kingdom)

c LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MAGNESIUM DERIVATIVE; WATER;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DIFFUSION COEFFICIENT; HYDRATION; MOLECULAR DYNAMICS; NEUTRON SCATTERING; SOLVATION; SYSTEM ANALYSIS; WATER TRANSPORT;

EID: 0034703749 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0018769 Document Type: Article

Times cited : (103)

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