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Anomalous coarsening driven by reversible charge transfer at metal-organic interfacesFine-tuning the electrostatic properties of an alkali-linked organic adlayer on a metal substrate.Driving Forces for Covalent Assembly of Porphyrins by Selective C-H Bond Activation and Intermolecular Coupling on a Copper Surface.Multiband superconductivity in Pb, H under pressure and CaBeSi from ab initio calculations.Superconducting properties of MgB2 from first principles.First-Principles Calculation of the Real-Space Order Parameter and Condensation Energy Density in Phonon-Mediated SuperconductorsExact Conditions in Finite-Temperature Density-Functional TheoryVibrational properties of MnO and NiO from DFT+U-based density functional perturbation theoryElectron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressureElectronic, vibrational, and superconducting properties ofCaBeSi: First-principles calculationsThe role of Coulomb interaction in the superconducting properties of CaC6and H under pressureAb InitioDescription of High-Temperature Superconductivity in Dense Molecular HydrogenPublisher’s Note:Ab initioDescription of High-Temperature Superconductivity in Dense Molecular Hydrogen [Phys. Rev. Lett.100, 257001 (2008)]Anisotropic gap of superconductingCaC6: A first-principles density functional calculationSuperconducting properties of MgB2 from first principlesTwo-band superconductivity in Pb fromab initiocalculationsAb initioprediction of pressure-induced superconductivity in potassiumAb-initio Computation of Superconducting Properties of Elemental Superconductors and MgB2Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles StudyAb initiotheory of superconductivity. I. Density functional formalism and approximate functionalsAb initiotheory of superconductivity. II. Application to elemental metalsProbing the electron-phonon coupling in MgB2 through magnetoresistance measurements in neutron irradiated thin filmsA Small Molecule Walks Along a Surface Between Porphyrin Fences That Are Assembled In SituStereoselectivity and electrostatics in charge-transfer Mn- and Cs-TCNQ4 networks on Ag(100)Thermostatic properties of nitrate molten salts and their solar and eutectic mixturesControlling the preferential motion of chiral molecular walkers on a surface
P50
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P50
description
forsker
@nb
researcher ORCID ID = 0000-0002-3160-6676
@en
wetenschapper
@nl
name
A. Floris
@ast
A. Floris
@nl
Andrea Floris
@en
Andrea Floris
@es
Andrea Floris
@nb
type
label
A. Floris
@ast
A. Floris
@nl
Andrea Floris
@en
Andrea Floris
@es
Andrea Floris
@nb
altLabel
A. Floris
@en
prefLabel
A. Floris
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A. Floris
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Andrea Floris
@en
Andrea Floris
@es
Andrea Floris
@nb
P106
P1153
12545844500
P31
P496
0000-0002-3160-6676