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...
| Main Authors: | , , , , , |
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| Other Authors: | |
| Format: | Journal Article |
| Language: | English |
| Published: |
2020
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| Subjects: | |
| Online Access: | https://hdl.handle.net/10356/141059 |