NO dissociation pathways on Rh(1 0 0), (1 1 0), and (1 1 1) surfaces: A comparative density functional theory study

Surface Science

Volumn 601, Issue 15, 2007, Pages 3186-3195

  Tian, Kai ^a,b   Tu, Xue Yan ^a   Dai, Shu Shan ^a  

^a YUNNAN UNIVERSITY   (China)

^b YUNNAN MINZU UNIVERSITY   (China)

Author keywords

Activation energy; Chemisorption; Density functional calculations; Dissociation pathway; Low index single crystal surfaces; Nitrogen oxides; Rhodium; Surface chemical reaction

Indexed keywords

DISSOCIATION BARRIER; DISSOCIATION PATHWAY; GEOMETRICAL EFFECTS; LOW INDEX SINGLE CRYSTAL SURFACES;

ACTIVATION ENERGY; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; RHODIUM; SINGLE CRYSTAL SURFACES; SURFACE REACTIONS;

NITROGEN OXIDES;

EID: 34447555686     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.05.053     Document Type: Article

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