109 citations · 173 across the 5 of their papers we have counts for
5 papers
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…
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…
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…
A study of Mg adsorption on Si(001) surface from first principles
R. Shaltaf, E. Mete, Ş. Ellialtıoğlu
First-principles calculations using density functional theory based on norm-conserving pseudopotentials have been performed to investigate the Mg adsorption on the Si(001) surface…
Electronic and Structural Properties of a 4d-Perovskite: Cubic Phase of SrZrO
E. Mete, R. Shaltaf, S. Ellialtioglu
First-principles density functional calculations are performed within the local density approximation to study the electronic properties of SrZrO, an insulating 4d-perovskite,…