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Computer Simulation of Interlayer Molecular Structure in Sodium Montmorillonite Hydrates
Home
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Computer Simulation of Interlayer Molecular Structure in Sodium Montmorillonite Hydrates
Computer Simulation of Interlayer Molecular Structure in Sodium Montmorillonite Hydrates
FC
Fang-Ru Chou Chang
Fang-Ru Chou Chang
N. T. Skipper
N. T. Skipper
GS
Garrison Sposito
Garrison Sposito
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1 July 1995
journal article
research article
Published by
American Chemical Society (ACS)
in
Langmuir
Vol. 11
(7)
,
2734-2741
https://doi.org/10.1021/la00007a064
Abstract
No abstract available
Keywords
MOLECULAR STRUCTURE
COMPUTER SIMULATION
ADSORPTION
DIFFUSION
DESORPTION
WATER
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