Julia Wiktor
Visar 31 publikationer
Spontaneous Oxygen Vacancy Ionization Enhances Water Oxidation on BiVO
Phase Transitions in Inorganic Halide Perovskites from Machine-Learned Potentials
Charge Localization in Cs
Probing the Polaronic Landscape in Bi4TaO8X Perovskite Oxyhalides Photocatalysts
Accelerating water oxidation on BiVO
Probing the Polaronic Landscape in Bi
Charge Localization in Acene Crystals from Ab Initio Electronic Structure
Quantifying Dynamic Tilting in Halide Perovskites: Chemical Trends and Local Correlations
Strong electron-phonon coupling and bipolarons in Sb2S3
Probing the Polaronic Landscape in Bi4TaO8X Perovskite Oxyhalides Photocatalysts
Ab Initio Insights into Charge Localization in Bismuth Oxyhalides BiOX (X = F, Cl, Br, I)
Reaction Mechanism of Photocatalytic Hydrogen Production at Water/Tin Halide Perovskite Interfaces
Two-dimensional MoTe2/SnSe2 van der Waals heterostructures for tunnel-FET applications
Atomic-Level Description of Thermal Fluctuations in Inorganic Lead Halide Perovskites
Oxygen Evolution at the BiVO4-Water Interface: Mechanism of the Water Dehydrogenation Reaction
Charge Localization in Defective BiVO
Decoupled Structural Responses upon Light and Thermal Functional Activation in CsPbBr
Strong Electron Localization in Tin Halide Perovskites
Identification of lead vacancy defects in lead halide perovskites
Influence of Oxygen Vacancies on the Structure of BiVO
Polaron formation and hopping in tantalate perovskite oxides: NaTaO3 and KTaO3
Small Electron Polarons in CsPbBr₃: Competition between Electron Localization and Delocalization
Finite-size corrections of defect energy levels involving ionic polarization
ABINIT: Overview and focus on selected capabilities
Strong Hole Trapping Due to Oxygen Dimers in BiVO4: Effect on the Water Oxidation Reaction
Nonempirical hybrid functionals for band gaps of inorganic metal-halide perovskites
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Visar 3 forskningsprojekt
Kvantmekanisk Beskrivning av Fullständiga Halvledaranordning
Fasbeteende och elektroniska egenskaper hos halogenid-perovskiter från simulering på atomskala
Atomistisk design av fotoadsorberande material