Balıkesir University

output

20052009

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

31 citations

researchers with a paper here

Alper Hayreter2 profiles3 · h 10
Ersen Mete2 profiles3 · h 2
A. Sabancı2 · h 4
E. Mete2 · h 14
L. Solmaz2 · h 8
Oğuz Gülseren2
R. Shaltaf2 · h 12
Şinasi Ellialtıoğlu2
A. Cevik1 · h 17
and O. Gulseren1 · h 1
Aslı Sabancı1
cS. Ellialtiouglu1 · h 3

collaborating institutions

Middle East Technical UniversityTR5 papers
Bilkent UniversityTR3 papers
Concordia UniversityCA2 papers
Izmir Institute of TechnologyTR2 papers
Gazi UniversityTR1 paper
Helsinki Institute of PhysicsFI1 paper
University of HelsinkiFI1 paper

Showing 2005Show all

2 papers · 1 filter

cond-mat.str-el2005★ 12 cited

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…

cond-mat.str-el2005★ 4 cited

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 2 $\times$ 1 reco…