Molecular dynamic simulations of pressure-driven water transport through polyamide nanofiltration membranes at different membrane densities
Keyword(s):
The amorphous aromatic polyamide membranes with different membrane densities were modeled to study the porous structure of free-volume pores and the pressure-driven water transport by using molecular dynamics simulations.
2020 ◽
Vol 22
(19)
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pp. 10431-10437
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2020 ◽
2020 ◽
2017 ◽
Vol 15
(31)
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pp. 6541-6547
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