abstract
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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.
Molecular dynamic simulations of pressure-driven water transport through polyamide nanofiltration membranes at different membrane densities
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Overview
authors
publication date
- January 1, 2016
has subject area
- 03 Chemical Sciences (FoR)
published in
- RSC Advances Journal