E. Mete

activity

20022020

most citedElectronic and Structural Properties of a 4d-Perovskite: Cubic Phase of SrZrO

_{3}

109 citations · 529 across the 26 of their papers we have counts for

collaborators

Showing 2009Show all

3 papers · 1 filter

cond-mat.mtrl-sci2009★ 32 cited

Pentacene multilayers on Ag(111) surface

Ersen Mete, Ilker Demiroglu, M. Fatih Danisman +1

The structural profiles and electronic properties of pentacene (C $_{22}$ H $_{14}$ ) multilayers on Ag(111) surface has been studied within the density functional theory (DFT) framewo…

cond-mat.str-el2009★ 19 cited

Modification of anatase TiO $_{2}$ (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 $_{2}$ (001) sur…

cond-mat.str-el2009★ 31 cited

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 $_{2}$ (001) with Pt implants in the sublayers as substit…

Pentacene multilayers on Ag(111) surface

Modification of anatase TiO2​(001) surface electronic structure by Au impurity

Pt-incorporated anatase TiO2(001) surface for solar cell applications : First-principles density functional theory calculations

Modification of anatase TiO $_{2}$ (001) surface electronic structure by Au impurity