Ethanol reforming on Co(0001) surfaces: A density functional theory study

Journal of Physical Chemistry A

Volumn 116, Issue 5, 2012, Pages 1409-1416

  Ma, Yuguang ^a   Hernández, Liliana ^a,b   Guadarrama Pérez, Carlos ^a   Balbuena, Perla B ^a  

^a Texas AandM University   (United States)

^b UNIVERSIDAD INDUSTRIAL DE SANTANDER   (Colombia)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ADSORPTION PROPERTIES; CO(0001); COMPUTATIONAL STUDIES; ELEMENTARY REACTION; ETHANOL REFORMING; ETHANOL STEAM REFORMING; METHOXY; RATE DETERMINING STEP; REACTION MECHANISM; REACTION PATHWAYS; TRANSITION STATE;

ADSORPTION; DEHYDROGENATION; FORMIC ACID; HYDROGEN; METHANOL; STEAM REFORMING;

ETHANOL;

EID: 84863159552     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp208179e     Document Type: Article

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