109 citations · 173 across the 5 of their papers we have counts for
Showing 2003Show all
2 papers · 1 filter
cond-mat.soft2003★ 12 cited
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…
cond-mat.str-el2003★ 109 cited
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,…