Molecular simulation of permeation behaviour of...

Molecular simulation of permeation behaviour of ethanol/water molecules with single-layer graphene oxide membranes

Yu, Tongfei, Bai, Lifei, Xu, Zhijun, Yang, Xiaoning
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Volume:
44
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2018.1464161
Date:
July, 2018
File:
PDF, 4.87 MB
english, 2018
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