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

Release Time:2022-11-18 Hits:

Date of Publication:2022-10-08

Journal:CHEMICAL ENGINEERING SCIENCE

Institution:化工学院

Volume:244

ISSN:0009-2509

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

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