First principle molecular dynamics simulations of oxygen...

First principle molecular dynamics simulations of oxygen reduction reaction on Pt(111) in aqueous environment

He, Yang, Chen, Changfeng, Yu, Haobo, Lu, Guiwu
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Volume:
87
Language:
english
Journal:
Catalysis Communications
DOI:
10.1016/j.catcom.2016.09.004
Date:
December, 2016
File:
PDF, 598 KB
english, 2016
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