Ab initio molecular dynamics studies on the mechanisms of oxygen reduction on a Pt(111) surface.

被引:0
|
作者
Wang, YX [1 ]
Balbuena, PB [1 ]
机构
[1] Univ S Carolina, Swearingen Engn Ctr, Dept Chem Engn, Columbia, SC 29208 USA
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
334-PHYS
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页码:U320 / U320
页数:1
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