Structural contribution of cationic groups to water sorption in anion exchange membranes: A combined DFT and MD simulation study

Date：2022-11-18  Hits:

Journal:CHEMICAL ENGINEERING SCIENCE

Affiliation of Author(s):化工学院

Volume:244

ISSN No.:0009-2509

Key Words:"Anion exchange membrane; Interchain interactions; Water sorption; Molecular dynamics simulations; Density functional theory"

Date of Publication:2022-10-08

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