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The structure of layered covalent-organic frameworks.Density Functional Theory and Beyond for Band-Gap Screening: Performance for Transition-Metal Oxides and Dichalcogenides.On the reticular construction concept of covalent organic frameworks.Electromechanics in MoS₂ and WS₂: nanotubes vs. monolayers.Stability and electronic properties of 3D covalent organic frameworks.Novel characterization of the adsorption sites in large pore metal-organic frameworks: combination of X-ray powder diffraction and thermal desorption spectroscopy.Stacking in bulk and bilayer hexagonal boron nitride.Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials.Photocarrier generation from interlayer charge-transfer transitions in WS2-graphene heterostructures.Fe-Doped ZnO Nanoparticles: The Oxidation Number and Local Charge on Iron, Studied by57Fe Mößbauer Spectroscopy and DFT CalculationsEvidence for Fe2+ in Wurtzite Coordination: Iron Doping Stabilizes ZnO NanoparticlesCO2 reduction at low overpotential on Cu electrodes in the presence of impurities at the subsurfaceElectron transport in MoWSeS monolayers in the presence of an external electric fieldTemperature-Mediated Magnetism in Fe-Doped ZnO SemiconductorsShielding Nanowires and Nanotubes with Imogolite: A Route to NanocablesH2Adsorption in Metal-Organic Frameworks: Dispersion or Electrostatic Interactions?Hydrogen Sieving and Storage in Fullerene Intercalated GraphiteMetal−Organic Frameworks: Structural, Energetic, Electronic, and Mechanical PropertiesStabilization Mechanism of ZnO Nanoparticles by Fe DopingMFU-4 -- a metal-organic framework for highly effective H(2)/D(2) separationTwo-Dimensional Noble-Metal Chalcogenides and PhosphochalcogenidesTopological two-dimensional polymersOn the Chemistry and Diffusion of Hydrogen in the Interstitial Space of Layered Crystals h-BN, MoS2 , and GraphiteIdentification of Prime Factors to Maximize the Photocatalytic Hydrogen Evolution of Covalent Organic FrameworksTwist-angle-dependent interlayer exciton diffusion in WS2-WSe2 heterobilayers
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description
researcher ORCID ID = 0000-0002-9458-4136
@en
wetenschapper
@nl
name
Agnieszka Kuc
@ast
Agnieszka Kuc
@en
Agnieszka Kuc
@es
Agnieszka Kuc
@nl
type
label
Agnieszka Kuc
@ast
Agnieszka Kuc
@en
Agnieszka Kuc
@es
Agnieszka Kuc
@nl
prefLabel
Agnieszka Kuc
@ast
Agnieszka Kuc
@en
Agnieszka Kuc
@es
Agnieszka Kuc
@nl
P106
P31
P496
0000-0002-9458-4136