Atomistic simulation study of the hydrated structure and transport dynamics of a novel multi acid side chain polyelectrolyte membrane

出版年份 2017 全文链接

标题

作者

关键词

Multi acid side chain PEM, Molecular dynamics simulations, Cluster size, Accessible volume, Proton conductivity

出版物

Volume 42, Issue 44, Pages 27254-27268

出版商

Elsevier BV

发表日期

2017-10-12

DOI

10.1016/j.ijhydene.2017.09.078

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