36 citations · 67 across the 4 of their papers we have counts for
4 papers
Re-assigning (1x2) reconstruction of rutile TiO_2(110) from DFT+U calculations
Hatice Ünal, Ersen Mete, Şinasi Ellialtioğlu
Physically reasonable electronic structures of reconstructed rutile TiO_2(110)-(1x2) surfaces were studied using density functional theory (DFT) supplemented with Hubbard U on-site…
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…