output
20022009
most citedAb-initio electron transport calculations of carbon based string structures

163 citations

researchers with a paper here
collaborating institutions
Showing cond-mat.str-elShow all

3 papers · 1 filter

cond-mat.str-el2009★ 19 cited

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…

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(001) with Pt implants in the sublayers as substit…

cond-mat.str-el2007

Excitonic condensation under spin-orbit coupling and BEC-BCS crossover

Tuğrul Hakioğlu, Mehmet Şahin

The condensation of electron-hole (e-h) pairs is studied at zero temperature and in the presence of a weak spin-orbit coupling (SOC) in the inversion-layer quantum wells. Under rea…