Scaling laws for van der Waals interactions in nanostructured materials.
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Moment expansion of the linear density-density response function.Non-additivity of molecule-surface van der Waals potentials from force measurements.Casimir-Polder interactions in the presence of thermally excited surface modes.Biomolecular Force Field Parameterization via Atoms-in-Molecule Electron Density PartitioningDesign Principles of Inert Substrates for Exploiting Gold Clusters' Intrinsic Catalytic Reactivity.Coincident-site lattice matching during van der Waals epitaxy.Nanoscale π-π stacked molecules are bound by collective charge fluctuationsCasimir force phase transitions in the graphene family.Many-body dispersion effects in the binding of adsorbates on metal surfaces.van der Waals dispersion interactions in molecular materials: beyond pairwise additivity.Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. IV. Performance of many-body force fields and tight-binding schemes for the fluid phases of silicon.An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogen.Choosing a density functional for modeling adsorptive hydrogen storage: reference quantum mechanical calculations and a comparison of dispersion-corrected density functionals.Tunable two-dimensional interfacial coupling in molecular heterostructures.Defects in silicene: vacancy clusters, extended line defects, and Di-adatoms.The structure of deuterated benzene films adsorbed on the graphite (0001) basal plane: what happens below and above the monolayer coverage?Geometric and electronic structure of multilayered graphene: synergy of the nondirective ripples and the number of layers.Design Principles of Peptide Based Self-Assembled Nanomaterials.Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy.Local Geometric Effects on Stability and Energy Gap of Thiolate-Protected Gold Nanoparticles.Chemical routes to discharging graphenides.Discriminating between Metallic and Semiconducting Single-Walled Carbon Nanotubes Using Physisorbed Adsorbates: Role of Wavelike Charge-Density Fluctuations.Polarizabilities and van der Waals C6 coefficients of fullerenes from an atomistic electrodynamics model: Anomalous scaling with number of carbon atoms.Prediction of the electronic structure of single-walled black phosphorus nanotubes.Thermal and Electronic Fluctuations of Flexible Adsorbed Molecules: Azobenzene on Ag(111).Van der Waals Effects on semiconductor clusters.Unifying Microscopic and Continuum Treatments of van der Waals and Casimir Interactions.Communication: Many-body stabilization of non-covalent interactions: Structure, stability, and mechanics of Ag3Co(CN)6 framework.Wavelike charge density fluctuations and van der Waals interactions at the nanoscale.Sliding mechanisms in multilayered hexagonal boron nitride and graphene: the effects of directionality, thickness, and sliding constraints.Intra- and intermolecular dispersion interactions in [N]cycloparaphenylenes: do they influence their structural and electronic properties?Van der Waals coefficients beyond the classical shell model.Spooky correlations and unusual van der Waals forces between gapless and near-gapless molecules.Are dispersion corrections accurate outside equilibrium? A case study on benzene.Polyyne electronic and vibrational properties under environmental interactionsFaraday cage screening reveals intrinsic aspects of the van der Waals attractionFirst-principles modeling of molecular crystals: structures and stabilities, temperature and pressureBenchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on grapheneEffects of an electric field on interaction of aromatic systemsThe response of single-walled carbon nanotubes to NO2 and the search for a long-living adsorbed species
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Scaling laws for van der Waals interactions in nanostructured materials.
description
article científic
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article scientifique
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articolo scientifico
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artigo científico
@pt
bilimsel makale
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scientific article published on January 2013
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Scaling laws for van der Waals interactions in nanostructured materials.
@en
Scaling laws for van der Waals interactions in nanostructured materials.
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type
label
Scaling laws for van der Waals interactions in nanostructured materials.
@en
Scaling laws for van der Waals interactions in nanostructured materials.
@nl
prefLabel
Scaling laws for van der Waals interactions in nanostructured materials.
@en
Scaling laws for van der Waals interactions in nanostructured materials.
@nl
P2860
P356
P1476
Scaling laws for van der Waals interactions in nanostructured materials.
@en
P2093
Alexandre Tkatchenko
Vivekanand V Gobre
P2860
P2888
P356
10.1038/NCOMMS3341
P407
P577
2013-01-01T00:00:00Z