464 citations · 557 across the 4 of their papers we have counts for
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cond-mat.mtrl-sci2004★ 33 cited
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-sci2004★ 464 cited
CO adsorption on close-packed transition and noble metal surfaces: Trends from ab-initio calculations
M. Gajdos, A. Eichler, J. Hafner
We have studied the trends in CO adsorption on close-packed metal surfaces: Co, Ni, Cu from the 3d row, Ru, Rh, Pd, Ag from the 4d row and Ir, Pt, Au from the 5d row using density…
cond-mat.mtrl-sci2003★ 60 cited
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…