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TEM observations of Au and Ir particles supported on CeO2.Reactions of gold atoms with nitrous oxide in excess argon: a matrix infrared spectroscopic and theoretical study.Infrared spectroscopic and theoretical studies on the formation of Au2NO- and Au(n)NO (n = 2-5) in solid argon.Nanoscopic analysis of oxygen segregation at tilt boundaries in silicon ingots using atom probe tomography combined with TEM and ab initio calculations.Ab initio local energy and local stress: application to tilt and twist grain boundaries in Cu and Al.Ab initio study of symmetrical tilt grain boundaries in bcc Fe: structural units, magnetic moments, interfacial bonding, local energy and local stress.Generation of oxygen vacancies at a Au/TiO2 perimeter interface during CO oxidation detected by in situ electrical conductance measurement.Study of the Hydrate-Melt/Li4Ti5O12 Interphase by Scanning Electron Microscopy-Based Spectroscopy.Study of the interface between Na-rich and Li-rich phases in a Na-inserted spinel Li4Ti5O12 crystal for an electrode of a sodium-ion battery.Nanoscale controlled Li-insertion reaction induced by scanning electron-beam irradiation in a Li4Ti5O12 electrode material for lithium-ion batteries.The atomic and electronic structures of NiO(001)∕Au(001) interfaces.Ab initio study of EMIM-BF4 crystal interaction with a Li (100) surface as a model for ionic liquid/Li interfaces in Li-ion batteriesTwo-phase separation in a lithiated spinel Li4Ti5O12 crystal as confirmed by electron energy-loss spectroscopyCharacterization of two phase distribution in electrochemically-lithiated spinel Li4Ti5O12 secondary particles by electron energy-loss spectroscopyStudy of Surface Reaction of Spinel Li4Ti5O12 during the First Lithium Insertion and Extraction Processes Using Atomic Force Microscopy and Analytical Transmission Electron MicroscopyImaging of a single atomic column in silicon grain boundaryElectron holographic 3-D nano-analysis of Au/TiO2 catalyst at interfaceAtomic structure and energy of the {113} planar interstitial defects in SiTight-binding study of grain boundaries in Si: Energies and atomic structures of twist grain boundariesTheoretical study of grain boundaries in Si: Effects of structural disorder on the local electronic structure and the origin of band tailsTight-binding study of the {113} planar interstitial defects in SiCO adsorption on a LaNi5 hydrogen storage alloy surface: a theoretical investigationVisualizing gas molecules interacting with supported nanoparticulate catalysts at reaction conditionsEnhanced electrocatalytic activity of Pt subnanoclusters on graphene nanosheet surfaceFirst-principles characterization of the anisotropy of theoretical strength and the stress-strain relation for a TiAl intermetallic compoundTheoretical study of atomic oxygen on gold surface by Hückel theory and DFT calculationsA theoretical study of CO adsorption on gold by Hückel theory and density functional theory calculationsElectron microscopy study of gold nanoparticles deposited on transition metal oxidesSi segregation at Fe grain boundaries analyzed by ab initio local energy and local stress
P50
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P50
description
researcher ORCID ID = 0000-0001-7167-7703
@en
wetenschapper
@nl
name
Masanori Kohyama
@ast
Masanori Kohyama
@en
Masanori Kohyama
@es
Masanori Kohyama
@nl
type
label
Masanori Kohyama
@ast
Masanori Kohyama
@en
Masanori Kohyama
@es
Masanori Kohyama
@nl
prefLabel
Masanori Kohyama
@ast
Masanori Kohyama
@en
Masanori Kohyama
@es
Masanori Kohyama
@nl
P31
P496
0000-0001-7167-7703