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GAUTHIER, Y. BUŠ, V. SCHMID, M. PADOVANI, S. LUNDGREN, E. VARGA, P. KRESSE, G. REDINGER, J.
Original Title
Adsorption sites and ligand effect for CO on an alloy surface: a direct view
Type
journal article - other
Language
English
Original Abstract
CO adsorption on a PtCo(111) surface was studied by scanning tunneling microscopy. Comparison of images with chemical contrast of Pt and Co and images. showing the CO molecules indicates that CO resides exclusively on top of Pt sites and never on Co. CO bonding is highly sensitive to the chemical environment. The probability to find CO on a Pt atom increases drastically with the number of its Co nearest neighbors. Ab initio calculations show that this ligand effect is due to different positions of the center of the Pt d band.
Key words in English
DENSITY-FUNCTIONAL THEORY, TOTAL-ENERGY CALCULATIONS, AUGMENTED-WAVE METHOD, THERMAL-DESORPTION, BASIS-SET, PT(111), REACTIVITY, CO(0001), CHEMISORPTION, SUBSTRATE
Authors
GAUTHIER, Y.; BUŠ, V.; SCHMID, M.; PADOVANI, S.; LUNDGREN, E.; VARGA, P.; KRESSE, G.; REDINGER, J.
RIV year
2002
Released
16. 7. 2001
ISBN
0031-9007
Periodical
Physical Review Letters
Year of study
87
Number
3
State
United States of America
Pages from
036103
Pages to
36106
Pages count
4
BibTex
@{BUT70698 }