Molecular dynamics simulation study of benzene adsorption...

Colloids and Surfaces A: Physicochemical and Engineering Aspects 2013 / 10 Vol. 434

Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status

Liu, Xingwang, Zhu, Runliang, Ma, Jianfeng, Ge, Fei, Xu, Yin, Liu, Yun
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Volume:
434
Language:
english
Journal:
Colloids and Surfaces A: Physicochemical and Engineering Aspects
DOI:
10.1016/j.colsurfa.2013.05.056
Date:
October, 2013
File:
PDF, 2.02 MB
english, 2013
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