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International Journal of Quantum Chemistry

Volumn 113, Issue 6, 2013, Pages 840-846

Lead adsorption on the pseudo-10-fold surface of the Al13Co 4 complex metallic alloy: A first principle study

(3) Villaseca, S Alarcõn a Dubois, J M a Gaudry, E a

a INSTITUT JEAN LAMOUR (France)

Author keywords

Al13Co 4; complex metallic alloy; first principles calculations; lead adsorption; surface

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION ENERGIES; ATOMIC ADSORPTIONS; COMPLEX METALLIC ALLOYS; EXPERIMENTAL OBSERVATION; FIRST-PRINCIPLE STUDY; FIRST-PRINCIPLES CALCULATION; LEAD ADSORPTION; PREFERENTIAL ADSORPTION; STRUCTURAL MODELS; SURFACE SITES;

ADSORPTION; ALUMINUM; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; LEAD; LEAD COMPOUNDS; MODEL STRUCTURES; SCANNING TUNNELING MICROSCOPY; SURFACES;

COBALT COMPOUNDS;

EID: 84873744023 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.24142 Document Type: Article

Times cited : (7)

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