标题
Mechanism of CO preferential oxidation catalyzed by Cu n Pt (n = 3–12): a DFT study
作者
关键词
Cu<sub><em class=EmphasisTypeItalic >n</em></sub>Pt catalysts, CO-PROX, Mechanism, Density functional theory, Density of states
出版物
RESEARCH ON CHEMICAL INTERMEDIATES
Volume 41, Issue 12, Pages 10049-10066
出版商
Springer Nature
发表日期
2015-04-13
DOI
10.1007/s11164-015-2012-7
参考文献
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