12 citations
2 papers
cond-mat.str-el2005★ 12 cited
Cs adsorption on Si(001) surface: ab initio study
R. Shaltaf, E. Mete, S. Ellialtioglu
First-principles calculations using density functional theory based on norm-conserving pseudopotentials have been performed to investigate the Cs adsorption on the Si(001) surface…
cond-mat.str-el2005★ 4 cited
DFT study of Rb/Si(100)-2x1 System
E. Mete, R. Shaltaf, Ş. Ellialtıoğlu
We have investigated Rb adsorption on the Si(100) surface for 0.5 and 1 monolayer coverages using the total energy method with norm-conserving pseudopotentials. For 21 reco…