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20052009
most citedPt-incorporated anatase TiO2(001) surface for solar cell applications : First-principles density functional theory calculations

31 citations

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Showing 2009Show 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…

hep-ph2009★ 3 cited

Neutral Higgs Sector of the MSSM with Explicit CP violation and Non-Holomorphic Soft Breaking

Elif Cincioglu, Alper Hayreter, Asli Sabanci +1

Using the effective potential method, we computed one-loop corrections to the mass matrix of neutral Higgs bosons of the Non-Holomorphic Supersymmetric Standard Model (NHSSM) with…

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…