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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Main Authors: | Liu, Bo, Wu, Renbing, Baimova, Julia A., Wu, Hong, Law, Adrian Wing-Keung, Dmitriev, Sergey V., Zhou, Kun |
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Other Authors: | School of Civil and Environmental Engineering |
Format: | Article |
Language: | English |
Published: |
2016
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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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