A theoretical investigation on Pt3Sn(1 0 2) surface alloy and CO-Pt3Sn(1 0 2) system

Surface Science

Volumn 600, Issue 10, 2006, Pages 2026-2039

  Sümer, Aslihan ^a   Gülmen, Mine A ^a   Aksoylu, A Erhan ^a  

^a BOGAZICI UNIVERSITY   (Turkey)

Author keywords

CO adsorption; CO adsorption on Pt3Sn(1 0 2); DFT calculations; Pt Sn alloys; Pt3Sn; Stepped alloy surfaces

Indexed keywords

ADSORPTION; CARBON MONOXIDE; CHEMISORPTION; CRYSTAL ORIENTATION; MOLECULAR DYNAMICS; QUANTUM THEORY;

BONDING ENERGY; CARBON MONOXIDE ADSORPTION; LOCAL DENSITY OF STATES (LDOS); MIXED-ATOM-ENDING TERMINATION; MOLECULAR ORBITALS; PT3SN; STEPPED ALLOY SURFACES;

PLATINUM ALLOYS;

EID: 33747797030     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.02.028     Document Type: Article

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