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Role of Cationic Group in Defining Structural and Dynamic Correlations in Anion Exchange Membranes: A Molecular Dynamics Simulation Study of Hydrated Quaternary Ammonium-functionalized Poly (p-phenylene oxide)-based Membranes
Dong, Dengpan, Wei, Xiaoyu, Hooper, Justin B., Pan, Hongchao, Bedrov, DmitryYear:
2018
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c8cp02211a
File:
PDF, 2.73 MB
english, 2018