Coarse-grained molecular dynamics study of membrane distillation through meso-size graphene channels

Molecular dynamics simulations have now been broadly applied to investigate membrane transport and optimize membrane design, but mostly for nanostructures without the involvement of phase change due to the enormous computational time and spatial scale requirements. In the present study, a coarse-gra...

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Bibliographic Details
Main Authors: Zhang, Hui, Liu, Bo, Kieu, Hieu Trung, Wu, Mao See, Zhou, Kun, Law, Adrian Wing-Keung
Other Authors: School of Civil and Environmental Engineering
Format: Article
Language:English
Published: 2020
Subjects:
Online Access:https://hdl.handle.net/10356/141059
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Institution: Nanyang Technological University
Language: English