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Showing 2001 · cond-mat.mtrl-sciShow all
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cond-mat.mtrl-sci2001★ 13 cited
Density functional study of the adsorption of K on the Cu(111) surface
K. Doll
The adsorption of potassium on the Cu(111) surface in a 2x2 pattern has been simulated with all-electron full-potential density functional calculations. The top site is found to be…
cond-mat.mtrl-sci2001★ 64 cited
Theoretical study of the chlorine adsorption on the Ag(111) surface
K. Doll, N. M. Harrison
We study the adsorption of chlorine on the Ag(111) surface with full potential gradient corrected density functional calculations. When considering a root3 x root3 R30degree patter…