On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations

Minxia Ding; Anthony Szymczyk; Aziz Ghoufi

doi:10.1016/j.desal.2015.01.003

Journal articles

On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations

Minxia Ding ^{1, 2} Anthony Szymczyk ¹ Aziz Ghoufi ²

1 ISCR - Institut des Sciences Chimiques de Rennes

2 IPR - Institut de Physique de Rennes

Document type :

Journal articles

Domain :

Chemical Sciences

Physics [physics]

Complete list of metadatas

https://hal-univ-rennes1.archives-ouvertes.fr/hal-01115960
Contributor : Laurent Jonchère <>
Submitted on : Thursday, February 12, 2015 - 11:11:14 AM
Last modification on : Tuesday, January 12, 2021 - 4:47:16 PM

On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations

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On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations

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