Molecular dynamics simulation of water molecules absorption...

Japanese Geotechnical Society Special Publication 2019 / 4 Vol. 7; Iss. 2

Molecular dynamics simulation of water molecules absorption by different cations based Montmorillonite

Zhao, Honghua, Liu, Cong, Jiang, Shuqi, Ge, Yuanyuan
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Volume:
7
Journal:
Japanese Geotechnical Society Special Publication
DOI:
10.3208/jgssp.v07.103
Date:
April, 2019
File:
PDF, 616 KB
2019
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