Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 36(21), p. 19995-20002, 2019
DOI: 10.1039/c9cp03798e
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Molecular dynamics simulation studies of the structure and antifouling performance of a gradient polyamide membrane
Journal article published in 2019 by
Ke Li,
Shanlong Li,
Lifen Liu 
,
Wei Huang ,
Yuling Wang,
Chunyang Yu ,
Yongfeng Zhou
,
Wei Huang ,
Yuling Wang,
Chunyang Yu ,
Yongfeng Zhou
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Abstract
The structure and the antifouling performance of the first gradient polyamide layer model are systematically disclosed using molecular dynamics simulations.