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...
محفوظ في:
المؤلفون الرئيسيون: | Liu, Bo, Wu, Renbing, Baimova, Julia A., Wu, Hong, Law, Adrian Wing-Keung, Dmitriev, Sergey V., Zhou, Kun |
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مؤلفون آخرون: | School of Civil and Environmental Engineering |
التنسيق: | مقال |
اللغة: | English |
منشور في: |
2016
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الموضوعات: | |
الوصول للمادة أونلاين: | https://hdl.handle.net/10356/82852 http://hdl.handle.net/10220/40296 |
الوسوم: |
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مواد مشابهة
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