Density-functional calculation of the adsorption and reaction of CO and H2O molecules over a 4Rh/CeO2(1 1 1) surface

Chemical Physics

Volumn 348, Issue 1-3, 2008, Pages 161-168

  Chen, Hui Lung ^a   Peng, Wei Tou ^a   Ho, Jia Jen ^a   Hsieh, Horng Ming ^b  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

^b INSTITUTE OF NUCLEAR ENERGY RESEARCH   (Taiwan)

Author keywords

Adsorption; DFT; Rh CeO2(1 1 1); Surface; Water gas shift

Indexed keywords

EID: 43849094838     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.02.064     Document Type: Article

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