Monte Carlo and molecular dynamics simulations of interfacial structure in lithium-montmorillonite hydrates

Langmuir

Volumn 13, Issue 7, 1997, Pages 2074-2082

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

^a Department of Earth and Environmental Sciences   (United States)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001442487     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la9603176     Document Type: Article

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