Molecular adsorption on ultrafine precious metal particles studied by density functional calculation

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 39, Issue 7 B, 2000, Pages 4261-4265

  Ohashi, Nobumoto ^a   Endou, Akira ^a   Takami, Seiichi ^a   Kubo, Momoji ^a   Miyamoto, Akira ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

Adsorption energy; Density functional calculations; Metal cluster; Molecular adsorption; NO; Pd; Pt; Rh; SO2

Indexed keywords

CATALYST ACTIVITY; CATALYSTS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); NITROGEN OXIDES; PALLADIUM; PLATINUM; PRECIOUS METALS; QUANTUM THEORY; RHODIUM; SULFUR DIOXIDE;

DENSITY FUNCTIONAL CALCULATIONS; METAL CLUSTERS; ULTRAFINE PRECIOUS METAL PARTICLES;

ADSORPTION;

EID: 0034226342     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.39.4261     Document Type: Article

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