about
Electron traps and their effect on the surface chemistry of TiO2(110).Chemically Selective Alternatives to Photoferroelectrics for Polarization-Enhanced Photocatalysis: The Untapped Potential of Hybrid Inorganic Nanotubes.Internal dynamics and energy transfer in dansylated POPAM dendrimers and their eosin complexes.Role of Metal Lattice Expansion and Molecular π-Conjugation for the Magnetic Hardening at Cu-Organics Interfaces.Molecular dynamics of a dendrimer-dye guest-host system.Emergent magnetism at transition-metal-nanocarbon interfaces.A generic basis for some simple light-operated mechanical molecular machines.Macroscopic transport by synthetic molecular machines.Beating the Stoner criterion using molecular interfaces.The potential of imogolite nanotubes as (co-)photocatalysts: a linear-scaling density functional theory study.Creating pseudo-Kondo resonances by field-induced diffusion of atomic hydrogen.Scanning tunneling microscopy contrast mechanisms for TiO2.Structural resolution of inorganic nanotubes with complex stoichiometry.Spin-polarized electron transfer inferromagnet/C60interfacesPolymorphism and isomerisation of an azobenzene derivative on goldC60 on gold: adsorption, motion, and viscosityModelling of the adsorption of C60 on the Au(110) surfaceCadiot–Chodkiewicz Active Template Synthesis of Rotaxanes and Switchable Molecular Shuttles with Weak Intercomponent InteractionsExtremely Strong and Readily Accessible AAA−DDD Triple Hydrogen Bond ComplexesInapplicability of exact constraints and a minimal two-parameter generalization to the DFT+ U based correction of self-interaction errorOptimization of constrained density functional theorySupercell convergence of charge-transfer energies in pentacene molecular crystals from constrained DFTKinetics of Place-Exchange Reactions of Thiols on Gold NanoparticlesSelf-assembly of semifluorinated n-alkanethiols on {111}-oriented Au investigated with scanning tunneling microscopy experiment and theoryVariation in surface energy and reduction drive of a metal oxide lithium-ion anode with stoichiometry: a DFT study of lithium titanate spinel surfacesDensity functional theory screening of gas-treatment strategies for stabilization of high energy-density lithium metal anodesDetection of spin-states in Mn-doped gallium arsenide filmsThe effect of temperature on the internal dynamics of dansylated POPAM dendrimersHydroxyl vacancies in single-walled aluminosilicate and aluminogermanate nanotubesAdsorption of Organic Molecules on Gold ElectrodesSimulation of some dynamical aspects of the photophysics of dye molecules encapsulated in a dendrimerUnderstanding the Cosolvation Effect of DendrimersModeling the Adsorption of Alkanes on an Au(111) SurfaceThe Role of Cation-Vacancies for the Electronic and Optical Properties of Aluminosilicate Imogolite Nanotubes: A Non-local, Linear-Response TDDFT StudyDetection of catalytic intermediates at an electrode surface during carbon dioxide reduction by an earth-abundant catalyst(Sub)surface-Promoted Disproportionation and Absolute Band Alignment in High-Power LiMn2O4 CathodesWhat is the orientation of the tip in a scanning tunneling microscope?Contrast stability and ‘stripe’ formation in scanning tunnelling microscopy imaging of highly oriented pyrolytic graphite: the role of STM-tip orientationsChemical Resolution at Ionic Crystal Surfaces Using Dynamic Atomic Force Microscopy with Metallic TipsThe effect of van der Waals interactions on the properties of intrinsic defects in graphite
P50
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P50
description
onderzoeker
@nl
researcher
@en
researcher
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հետազոտող
@hy
name
Gilberto Teobaldi
@ast
Gilberto Teobaldi
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Gilberto Teobaldi
@en-gb
Gilberto Teobaldi
@es
Gilberto Teobaldi
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Gilberto Teobaldi
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type
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Gilberto Teobaldi
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Gilberto Teobaldi
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Gilberto Teobaldi
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Gilberto Teobaldi
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Gilberto Teobaldi
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Gilberto Teobaldi
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prefLabel
Gilberto Teobaldi
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Gilberto Teobaldi
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Gilberto Teobaldi
@en-gb
Gilberto Teobaldi
@es
Gilberto Teobaldi
@nl
Gilberto Teobaldi
@sl
P106
P1153
16023367600
P31
P496
0000-0001-6068-6786