Deniz Uner

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

First-principles density functional theory calculations were carried out to determine the low energy geometries of anatase

CO 2 utilisation by photocatalytic conversion to methane and methanol

{\text{TiO}}_{2}(001)

Improved adhesive properties and bonding performance of HTPB-based polyurethane elastomer by using aziridine-type bond promoter

with Pt implants in the sublayers as substitutional and interstitial impurities as well as on the surface in the form of adsorbates. We investigated the effect of such a systematic Pt incorporation in the electronic structure of this surface for isolated and interacting impurities with an emphasis on the reduction in the band gap to visible region. Comprehensive calculations, for

The effects of alkali promoters on the dynamics of hydrogen chemisorption and syngas reaction kinetics on Ru/SiO2 surfaces

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The role of alkali promoters in Fischer-Tropsch synthesis on Ru/SiO2 surfaces

surface, showed that Pt ions at interstitial cavities result in local segregation, forming metallic wires inside, while substitution for bulk Ti and adsorption drives four strongly dispersed impurity states from valence bands up in the gap with a narrowing of

Heterogeneous Photo- and Thermal Catalytic Oxidation of CO: Effects of Metal Deposition

\ensuremath{\sim}1.5\text{ }\text{eV}

The deactivation behavior of the TiO2 used as a photo-catalyst for benzene oxidation

. Hence, such a contiguous Pt incorporation drives anatase into infrared regime. Pt substitution for the surface Ti, on the other hand, metallizes the surface. Systematic trends for

XPS and in-situ IR investigation of RuSiO2 catalyst

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Carbon Nanotube Structures as Support for Ethanol Electro-Oxidation Catalysis

surface revealed that Pt can be encapsulated inside to form stable structures as a result of strong Pt-O interactions as well as the adsorptional and substitutional cases. Dilute impurities considered for

The Effect of Addition of Pt on the Gas Phase Photocatalysis over TiO2

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