44 citations · 188 across the 11 of their papers we have counts for
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Double Perovskite Structure Induced by Co Addition to PbTiO : Insights from DFT and Experimental Solid State NMR Spectroscopy
Ersen Mete, Selda Odabaşı, Haiyan Mao +5
The effects of Co addition on the chemical and electronic structure of PbTiO were explored both by theory and through experiment. Cobalt was incorporated to PbTiO during so…
DFT study of noble metal impurities on TiO_2(110)
Ersen Mete, Oğuz Gülseren, Şinasi Ellialtıoğlu
Atomic and electronic structures of TiO_2(110) surface with possible adsorptional, substitutional and interstitial Au or Pt elemental impurities at full and one-sixth monolayer con…
A theoretical analysis of small Pt particles on rutile TiO(110) surfaces
Veysel Celik, Hatice Unal, Ersen Mete +1
The adsorption profiles and electronic structures of Pt (n = 1--4) clusters on stoichiometric, reduced and reconstructed rutile TiO(110) surfaces were systematically studie…
Modification of anatase TiO(001) surface electronic structure by Au impurity
E. Mete, O. Gulseren, S. Ellialtioglu
We have used density functional theory calculations based on the projector augmented wave method to investigate the electronic structure of Au-incorporated anatase TiO(001) sur…
Pt-incorporated anatase TiO2(001) surface for solar cell applications : First-principles density functional theory calculations
E. Mete, D. Uner, O. Gulseren +1
First-principles density functional theory calculations were carried out to determine the low energy geometries of anatase TiO(001) with Pt implants in the sublayers as substit…
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…