Molecular dynamics simulation of alkaline electrolyte diffusion in anion exchange membrane
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Engineering,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s11431-020-1615-0.pdf
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1. 1,2,3-Triazolium vs 1,2,4-triazolium quaternized poly (2, 6-dimethyl-1, 4-phenylene oxide) (PPO) anion exchange membranes (AEMs): A molecular dynamics (MD) study;International Journal of Hydrogen Energy;2024-05
2. Molecular Dynamics Study on the Effect of Cyclic Conducting Moieties on Poly(2,6-dimethyl-1,4-phenylene oxide) Anion Exchange Membranes;ACS Omega;2023-12-12
3. Improving the Properties of Anion Exchange Blend Membranes via Optimizing the NPBI Content and Deprotonation Degree: A Theoretical Study;Industrial & Engineering Chemistry Research;2023-05-26
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