Predicting the solvation structure and vehicular diffusion of hydroxide ion in an anion exchange membrane using nonreactive molecular dynamics simulation

标题
Predicting the solvation structure and vehicular diffusion of hydroxide ion in an anion exchange membrane using nonreactive molecular dynamics simulation
作者
关键词
Anion exchange membrane, Hydroxide ion, Polarizable force field, Molecular dynamics, Vehicular diffusion
出版物
CHEMICAL PHYSICS LETTERS
Volume 755, Issue -, Pages 137802
出版商
Elsevier BV
发表日期
2020-07-19
DOI
10.1016/j.cplett.2020.137802

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