Adsorption properties of SO 2 on ultrafine precious metal particles studied using density functional calculation

Applied Surface Science

Volumn 177, Issue 3, 2001, Pages 180-188

  Ohashi, Nobumoto ^a   Yoshizawa, Kentaro ^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; Pd; Pt; SO 2

Indexed keywords

ADSORPTION; CATALYST ACTIVITY; PALLADIUM; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SILICA;

MOLECULAR ADSORPTION;

SURFACE CHEMISTRY;

EID: 0035827424     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(01)00198-2     Document Type: Article

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