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Scaling behaviour for the water transport in nanoconfined geometriesThermally-nucleated self-assembly of water and alcohol into stable structures at hydrophobic interfacesVisualizing cyclic peptide hydration at the single-molecule levelCrystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.Structures and thermodynamics of water encapsulated by grapheneReal-space imaging of interfacial water with submolecular resolution.The random phase approximation applied to ice.Structural and configurational properties of nanoconfined monolayer ice from first principlesDiversity at the Water-Metal Interface: Metal, Water Thickness, and Confinement Effects.Microscopic Mechanism and Kinetics of Ice Formation at Complex Interfaces: Zooming in on Kaolinite.Spectromicroscopy of C60 and azafullerene C59N: Identifying surface adsorbed water.Toward Accurate Adsorption Energetics on Clay Surfaces.Water and CO (co-)adsorption on pseudomorphic Pt films on Ru(0001) - a low-temperature scanning tunneling microscopy study.Perspective: Structure and dynamics of water at surfaces probed by scanning tunneling microscopy and spectroscopy.Structural motifs of water on metal oxide surfaces.Neural network molecular dynamics simulations of solid-liquid interfaces: water at low-index copper surfaces.Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory.Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices.Partial oxidation of step-bound water leads to anomalous pH effects on metal electrode step-edges.Solvent-Induced Proton Hopping at a Water-Oxide Interface.Support effects in the adsorption of water on CVD graphene: an ultra-high vacuum adsorption study.Coverage dependent water dissociative adsorption on Fe(110) from DFT computation.Low-energy transmission electron diffraction and imaging of large-area graphene.Wettability effect on nanoconfined water flow.Water-Ice Analogues of Polycyclic Aromatic Hydrocarbons: Water Nanoclusters on Cu(111).Ultrahigh-resolution imaging of water networks by atomic force microscopyProbing equilibrium of molecular and deprotonated water on TiO2(110).Geometry of α-Cr2O3(0001) as a Function of H2O Partial PressureFirst-principles study of the structure of water layers on flat and stepped Pb electrodes.Water dissociation on Ni(100) and Ni(111): effect of surface temperature on reactivity.Thermodynamic assessment of the oxygen reduction activity in aqueous solutions.K+-hydration in a low-energy two-dimensional wetting layer on the basal surface of muscovite.The ice-like water monolayer near the wall makes inner water shells diffuse faster inside a charged nanotube.The interplay between apparent viscosity and wettability in nanoconfined water.The microscopic features of heterogeneous ice nucleation may affect the macroscopic morphology of atmospheric ice crystals.First-principles energetics of water clusters and ice: a many-body analysis.Real-space identification of intermolecular bonding with atomic force microscopy.Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.Microscopic dynamics of charge separation at the aqueous electrochemical interface.Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt201 Immersed in Water.
P2860
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P2860
description
article científic
@ca
article scientifique
@fr
articol științific
@ro
articolo scientifico
@it
artigo científico
@gl
artigo científico
@pt
artigo científico
@pt-br
artikel ilmiah
@id
artikull shkencor
@sq
artículo científico
@es
name
A molecular perspective of water at metal interfaces.
@en
type
label
A molecular perspective of water at metal interfaces.
@en
prefLabel
A molecular perspective of water at metal interfaces.
@en
P2860
P50
P356
P1433
P1476
A molecular perspective of water at metal interfaces.
@en
P2860
P2888
P304
P356
10.1038/NMAT3354
P407
P577
2012-07-24T00:00:00Z
P5875
P6179
1021258163