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cond-mat.mtrl-sci2004
CO adsorption on Cu(211) surface: first principle and STM study
Marek Gajdos, Andreas Eichler, Jurgen Hafner +2
Chemisorption of CO on the stepped Cu(211) surface is studied within ab-initio density functional theory (DFT) and scanning tunneling microscopy (STM) imaging as well as manipulati…
cond-mat.mtrl-sci2003
Ab-initio density functional study of O on the Ag(001) surface
M. Gajdos, A. Eichler, J. Hafner
The adsorption of oxygen on the Ag(001) is investigated by means of density functional techniques. Starting from a characterization of the clean silver surfaces oxygen adsorption i…