about
Longitudinal domain wall formation in elongated assemblies of ferromagnetic nanoparticles.The atomic simulation environment-a Python library for working with atoms.Tuning the activity of Pt alloy electrocatalysts by means of the lanthanide contraction.Electrochemical control of quantum interference in anthraquinone-based molecular switches.Nanocrystalline metals: Roughness in flatland.Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method.Memory effects in nonadiabatic molecular dynamics at metal surfaces.Quantum corrected Langevin dynamics for adsorbates on metal surfaces interacting with hot electrons.Avalanche size scaling in sheared three-dimensional amorphous solid.Simulations of boundary migration during recrystallization using molecular dynamicsStructure and reactivity of ruthenium nanoparticlesLong time scale simulation of a grain boundary in copperA Deep Learning Approach to Identify Local Structures in Atomic-Resolution Transmission Electron Microscopy ImagesHot-electron-assisted femtochemistry at surfaces: A time-dependent density functional theory approachAb Initio van der Waals Interactions in Simulations of Water Alter Structure from Mainly Tetrahedral to High-Density-LikeComputer simulations of nanoindentation in Mg–Cu and Cu–Zr metallic glassesAtomistic simulation study of the shear-band deformation mechanism in Mg-Cu metallic glassesAtomistic simulations of Mg–Cu metallic glasses: mechanical propertiesMatching conditions in the quasicontinuum method: Removal of the error introduced at the interface between the coarse-grained and fully atomistic regionSimulation of Cu-Mg metallic glass: Thermodynamics and structureSimulations of intergranular fracture in nanocrystalline molybdenumAtomic-Scale Structure of Dislocations Revealed by Scanning Tunneling Microscopy and Molecular DynamicsNew Platinum Alloy Catalysts for Oxygen Electroreduction Based on Alkaline Earth MetalsPt x Gd alloy formation on Pt(111): Preparation and structural characterizationH2/D2 exchange reaction on mono-disperse Pt clusters: enhanced activity from minute O2 concentrationsCorrelation between diffusion barriers and alloying energy in binary alloysComputational materials science: Nanoscale plasticityOlesen et al. replyQuantized conductance in atom-sized wires between two metalsOrigin of power laws for reactions at metal surfaces mediated by hot electronsSite specificity in femtosecond laser desorption of neutral H atoms from graphite(0001)Rich Ground-State Chemical Ordering in Nanoparticles: Exact Solution of a Model for Ag-Au ClustersTransformations of supported gold nanoparticles observed by in situ electron microscopy
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Jakob Schiøtz
@ast
Jakob Schiøtz
@en
Jakob Schiøtz
@es
Jakob Schiøtz
@nl
Jakob Schiøtz
@sl
type
label
Jakob Schiøtz
@ast
Jakob Schiøtz
@en
Jakob Schiøtz
@es
Jakob Schiøtz
@nl
Jakob Schiøtz
@sl
prefLabel
Jakob Schiøtz
@ast
Jakob Schiøtz
@en
Jakob Schiøtz
@es
Jakob Schiøtz
@nl
Jakob Schiøtz
@sl
P106
P31
P496
0000-0002-0670-8013