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Identification of color centers on MgO(001) thin films with scanning tunneling microscopy.Direct measurement of the attractive interaction forces on F0 color centers on MgO(001) by dynamic force microscopy.Lateral manipulation of atomic vacancies in ultrathin insulating films.Oxide ultra-thin films on metals: new materials for the design of supported metal catalysts.Two-dimensional oxides and their role in electron transfer mechanisms with adsorbed species.Modelling of an ultra-thin silicatene/silicon-carbide hybrid film.Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism.Acetylene trimerization on Ag, Pd and Rh atoms deposited on MgO thin films.Modeling doped and defective oxides in catalysis with density functional theory methods: room for improvements.Electronic interactions and charge transfers of metal atoms and clusters on oxide surfaces.Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach.Measure of surface potential at the aqueous-oxide nanoparticle interface by XPS from a liquid microjet.Nb-doped CaO: an efficient electron donor system.Evidence for a size-selective adsorption mechanism on oxide surfaces: Pd and Au atoms on SiO2/Mo(112).Size-Dependent Penetration of Gold Nanoclusters through a Defect-Free, Nonporous NaCl Membrane.TiO2 and ZrO2 in biomass conversion: why catalyst reduction helps.Accuracy of dielectric-dependent hybrid functionals in the prediction of optoelectronic properties of metal oxide semiconductors: A comprehensive comparison with many-body GW and experiments.H2O Adsorption on WO3 and WO3-x (001) Surfaces.Ferromagnetic Interactions in Highly Stable, Partially Reduced TiO2 : The S=2 State in Anatase.Ferromagnetism in nitrogen-doped BaO: a self-interaction corrected DFT study.Spectroscopic properties of doped and defective semiconducting oxides from hybrid density functional calculations.Charging of Au atoms on TiO2 thin films from CO vibrational spectroscopy and DFT calculations.Band gap engineering of bulk ZrO2 by Ti doping.Photoluminescence of atomic gold and silver particles in soda-lime silicate glasses.Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.Controlling the charge state of supported nanoparticles in catalysis: lessons from model systems.Phonon-mediated electron transport through CaO thin films.Surface defects and their impact on the electronic structure of Mo-doped CaO films: an STM and DFT study.Donor characteristics of transition-metal-doped oxides: Cr-doped MgO versus Mo-doped CaO.Tailoring the shape of metal ad-particles by doping the oxide support.Activation of oxygen on MgO: O2*- radical ion formation on thin, metal-supported MgO(001) films.Stabilizing monomeric iron species in a porous silica/Mo(112) film.Binding of single gold atoms on thin MgO(001) films.When the reporter induces the effect: unusual IR spectra of CO on Au1/MgO(001)/Mo(001).Interaction of gold clusters with color centers on MgO(001) films.Reducibility of ZrO2/Pt3Zr and ZrO2/Pt 2D films compared to bulk zirconia: a DFT+U study of oxygen removal and H2 adsorption.A DFT Study of the Reactivity of Anatase TiO2 and Tetragonal ZrO2 Stepped Surfaces Compared to the Regular (101) Terraces.Hydration structure of the Ti(III) cation as revealed by pulse EPR and DFT studies: new insights into a textbook case.Charge density topological study of bonding in lithium clustersAl- and Ga-Doped TiO2, ZrO2, and HfO2: The Nature of O 2p Trapped Holes from a Combined Electron Paramagnetic Resonance (EPR) and Density Functional Theory (DFT) Study
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