The electronic structure and optical response of rutile, anatase and brookite TiO2.
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Final-State Projection Method in Charge-Transfer Multiplet Calculations: An Analysis of Ti L-Edge Absorption Spectra.TiO2/BiVO4 Nanowire Heterostructure Photoanodes Based on Type II Band Alignment.Solution-Processed Hybrid Light-Emitting Devices Comprising TiO2 Nanorods and WO3 Layers as Carrier-Transporting LayersDiffusion and reaction pathways of water near fully hydrated TiO2 surfaces from ab initio molecular dynamics.Parametric Studies of Titania-Supported Gold-Catalyzed Oxidation of Carbon Monoxide.Strongly bound excitons in anatase TiO2 single crystals and nanoparticles.Photonic architectures for equilibrium high-temperature Bose-Einstein condensation in dichalcogenide monolayers.Removal of phenanthrene in aqueous solution containing photon competitors by TiO2-C-Ag film supported on fiberglass.Computational design of concomitant type-I and type-II porphyrin sensitized solar cells.Energy-level alignment in organic dye-sensitized TiO2 from GW calculations.Band gaps from the Tran-Blaha modified Becke-Johnson approach: a systematic investigation.Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory.An Easy-Made, Economical and Efficient Carbon-Doped Amorphous TiO₂ Photocatalyst Obtained by Microwave Assisted Synthesis for the Degradation of Rhodamine B.Mechanistic insights into water adsorption and dissociation on amorphous -based catalysts.Empirical correction for PM7 band gaps of transition-metal oxides.Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: insights from TD-DFT and many-body perturbation theory (part II).Universal tight binding model for chemical reactions in solution and at surfaces. III. Stoichiometric and reduced surfaces of titania and the adsorption of water.Elucidating the Photocatalytic Behavior of TiO₂-SnS₂ Composites Based on Their Energy Band Structure.Anomalous anisotropic exciton temperature dependence in rutile TiO2Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxidesElectronic structure and phase stability of oxide semiconductors: Performance of dielectric-dependent hybrid functional DFT, benchmarked againstGWband structure calculations and experimentsHybrid ZnO/TiO2Loaded in Electrospun Polymeric Fibers as PhotocatalystConsistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional TheoryResearch on the Thermal Aging Behaviors of LDPE/TiO2 Nanocomposites
P2860
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P2860
The electronic structure and optical response of rutile, anatase and brookite TiO2.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
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2012年學術文章
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2012年學術文章
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name
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@en
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@nl
type
label
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@en
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@nl
prefLabel
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@en
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@nl
P2093
P356
P1476
The electronic structure and optical response of rutile, anatase and brookite TiO2.
@en
P2093
P304
P356
10.1088/0953-8984/24/19/195503
P577
2012-04-19T00:00:00Z