A density functional theory study on the interaction between chemisorbed CO and S on Rh(111)

Surface Science

Volumn 432, Issue 3, 1999, Pages 305-315

  Zhang, C J ^a   Hu, P ^a   Lee, M H ^b  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

^b TAMKANG UNIVERSITY   (Taiwan)

Author keywords

Carbon monoxide; Density functional calculations; Poisoning effects; Rhodium; Sulfur

Indexed keywords

CARBON MONOXIDE; CATALYST DEACTIVATION; CATALYST POISONING; METHANATION; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; RHODIUM; SULFUR; SURFACE STRUCTURE;

LONG RANGE ELECTRONIC EFFECT; POISONING EFFECT;

CHEMISORPTION;

EID: 0032683074     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00604-4     Document Type: Article

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