Insights into the preference of CH x (x = 1-3) formation from CO hydrogenation on Cu(111) surface

Applied Surface Science

Volumn 265, Issue , 2013, Pages 720-730

  Sun, Xuancheng ^a   Zhang, Riguang ^a   Wang, Baojun ^a  

^a TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

CO; Cu(111); Density functional theory; Hydrogenation

Indexed keywords

CHEMICAL ACTIVATION; COBALT; DENSITY FUNCTIONAL THEORY; DISSOCIATION; HYDROGENATION;

ACTIVATION BARRIERS; CO DISSOCIATIONS; CO HYDROGENATION; CU(1 1 1); ELEMENTARY STEPS; OPTIMAL PATHS; PERIODIC DENSITY; REACTION ENERGY;

COPPER COMPOUNDS;

EID: 84871936232     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2012.11.091     Document Type: Article

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