activity
19972004
most citedAb-initio density functional study of O on the Ag(001) surface

60 citations · 174 across the 7 of their papers we have counts for

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Showing 2004 · cond-mat.mtrl-sciShow all

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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…