Molecular dynamics study of pressure-driven water transport through graphene bilayers

The pressure-driven water transport inside the nanochannel formed by GE bilayers is studied via molecular dynamics simulation. The effects of flow driving pressure and channel size, as well as interaction strength between the water molecules and the GE bilayer are investigated and understood by expl...

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Bibliographic Details
Main Authors: Liu, Bo, Wu, Renbing, Baimova, Julia A., Wu, Hong, Law, Adrian Wing-Keung, Dmitriev, Sergey V., Zhou, Kun
Other Authors: School of Civil and Environmental Engineering
Format: Article
Language:English
Published: 2016
Subjects:
Online Access:https://hdl.handle.net/10356/82852
http://hdl.handle.net/10220/40296
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Institution: Nanyang Technological University
Language: English

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