Atomic and molecular adsorption on RhMn alloy surface: A first principles study

Journal of Chemical Physics

Volumn 129, Issue 24, 2008, Pages

  Ma, Xiufang ^a,b   Deng, Huiqiu ^a   Yang, Ming Mei ^b   Li, Wei Xue ^b  

^a HUNAN UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ALLOYS; ATOMIC PHYSICS; ATOMS; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; FLOW INTERACTIONS; MANGANESE; MANGANESE COMPOUNDS; OXYGEN; RHODIUM; SINGLE CRYSTAL SURFACES; SURFACE SEGREGATION;

ADSORPTION ENERGIES; ALLOY SURFACES; ATOMIC OXYGENS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENSEMBLE EFFECTS; FIRST PRINCIPLES STUDIES; LIGAND EFFECTS; MN ATOMS; MOLECULAR ADSORPTIONS; PREFERENTIAL ADSORPTIONS; RELATIVE STABILITIES; SITE PREFERENCES; STRONG INTERACTIONS; SUBSURFACE REGIONS; SURFACE ALLOYS; SYN GASSES;

CARBON MONOXIDE;

EID: 58149279451     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3046691     Document Type: Article

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