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Molecular dynamics simulation of the water structure in nano-pores between kaolinite (001) surfaces
Molecular dynamics simulation of the water structure in nano-pores between kaolinite (001) surfaces
2008
Xiancai Lu
Liu Xiandong
Linye Zhang
Qing Huo Liu
Kan Yang
Keywords:
Kaolinite
Nano-
Molecular dynamics
Molecular physics
Chemistry
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