Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

标题
Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 120, Issue 48, Pages 27500-27508
出版商
American Chemical Society (ACS)
发表日期
2016-11-16
DOI
10.1021/acs.jpcc.6b10261

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