36 citations · 52 across the 3 of their papers we have counts for
3 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…
cond-mat.str-el2004★ 36 cited
Electronic Structure of a Chain-like Compound: TlSe
Ş. Ellialtıoğlu, E. Mete, R. Shaltaf +4
An ab-initio pseudopotential calculation using density functional theory within the local density approximation has been performed to investigate the electronic properties of TlSe…