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Showing 2009 · cond-mat.str-elShow all
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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…