VIAF

Virtual International Authority File

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Leader     00000nz a2200037n 45 0
001     WKP|Q82597790  (VIAF cluster)  (Authority/Source Record)
003     WKP
005     20241020233203.0
008     241020nneanz||abbn n and d
035 ‎‡a  (WKP)Q82597790‏
024 ‎‡a  0000-0002-5189-6690‏ ‎‡2  orcid‏
035 ‎‡a  (OCoLC)Q82597790‏
100 0 ‎‡a  Maria Blanco-Rey‏ ‎‡c  researcher‏ ‎‡9  en‏
375 ‎‡a  2‏ ‎‡2  iso5218‏
400 0 ‎‡a  Maria Blanco-Rey‏ ‎‡c  wetenschapper‏ ‎‡9  nl‏
670 ‎‡a  Author's Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu‏
670 ‎‡a  Author's Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).‏
670 ‎‡a  Author's Co nanodot arrays grown on a GdAu2 template: substrate/nanodot antiferromagnetic coupling‏
670 ‎‡a  Author's Correction: Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds‏
670 ‎‡a  Author's Determination of the surface structure of CeO2‏
670 ‎‡a  Author's Determination of the surface structure of CeO2(111) by low-energy electron diffraction.‏
670 ‎‡a  Author's Diffusion of hydrogen in Pd assisted by inelastic ballistic hot electrons‏
670 ‎‡a  Author's Diffusion of hydrogen interstitials in the near-surface region of Pd‏
670 ‎‡a  Author's Diffusion of hydrogen interstitials in the near-surface region of Pd(111) under the influence of surface coverage and external static electric fields.‏
670 ‎‡a  Author's Effect of the valence state on the band magnetocrystalline anisotropy in two-dimensional rare-earth/noble-metal compounds‏
670 ‎‡a  Author's Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)‏
670 ‎‡a  Author's High Temperature Ferromagnetism in a GdAg2 Monolayer‏
670 ‎‡a  Author's Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds‏
670 ‎‡a  Author's Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles.‏
670 ‎‡a  Author's Intermode Coupling Drives the Irreversible Tautomerization in Porphycene on Copper(111) Induced by Scanning Tunnelling Microscopy.‏
670 ‎‡a  Author's Magnetic Properties of Metal⁻Organic Coordination Networks Based on 3d Transition Metal Atoms‏
670 ‎‡a  Author's Manipulating interfacial hydrogens at palladium via STM.‏
670 ‎‡a  Author's Methane dissociation and methyl diffusion on PdO{100}‏
670 ‎‡a  Author's On the tautomerisation of porphycene on copper‏
670 ‎‡a  Author's On the tautomerisation of porphycene on copper (111): Finding the subtle balance between van der Waals interactions and hybridisation.‏
670 ‎‡a  Author's Ordered vacancy network induced by the growth of epitaxial graphene on Pt(111)‏
670 ‎‡a  Author's Prediction and observation of an antiferromagnetic topological insulator‏
670 ‎‡a  Author's Structure of RutileTiO2‏
670 ‎‡a  Author's Structure of RutileTiO2(110)−(1×2): Formation ofTi2O3Quasi-1D Metallic Chains‏
670 ‎‡a  Author's Surface stress in d-band metal surfaces.‏
670 ‎‡a  Author's Surface stress of stepped chiral metal surfaces‏
670 ‎‡a  Author's Tuning the carrier injection barrier of hybrid metal–organic interfaces on rare earth-gold surface compounds‏
670 ‎‡a  Author's Unique Thickness-Dependent Properties of the van der Waals Interlayer Antiferromagnet MnBi_{2}Te_{4} Films‏
670 ‎‡a  Author's Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction‏
670 ‎‡a  Author's Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study.‏
909 ‎‡a  (orcid) 0000000251896690‏ ‎‡9  1‏
919 ‎‡a  vibrationallifetimesofhydrogenonleadfilmsanabinitiomoleculardynamicswithelectronicfriction‏ ‎‡A  Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction‏ ‎‡9  1‏
919 ‎‡a  uniquethicknessdependentpropertiesofthevanderwaalsinterlayerantiferromagnetmnbi2te4films‏ ‎‡A  Unique Thickness-Dependent Properties of the van der Waals Interlayer Antiferromagnet MnBi_{2}Te_{4} Films‏ ‎‡9  1‏
919 ‎‡a  tuningthecarrierinjectionbarrierofhybridmetalorganicinterfacesonrareearthgoldsurfacecompounds‏ ‎‡A  Tuning the carrier injection barrier of hybrid metal–organic interfaces on rare earth-gold surface compounds‏ ‎‡9  1‏
919 ‎‡a  surfacestressofsteppedchiralmetalsurfaces‏ ‎‡A  Surface stress of stepped chiral metal surfaces‏ ‎‡9  1‏
919 ‎‡a  surfacestressin500bandmetalsurfaces‏ ‎‡A  Surface stress in d-band metal surfaces.‏ ‎‡9  1‏
919 ‎‡a  structureofrutiletio211012formationofti2o3quasi1dmetallicchains‏ ‎‡A  Structure of RutileTiO2(110)−(1×2): Formation ofTi2O3Quasi-1D Metallic Chains‏ ‎‡9  1‏
919 ‎‡a  structureofrutiletio2‏ ‎‡A  Structure of RutileTiO2‏ ‎‡9  1‏
919 ‎‡a  predictionandobservationofanantiferromagnetictopologicalinsulator‏ ‎‡A  Prediction and observation of an antiferromagnetic topological insulator‏ ‎‡9  1‏
919 ‎‡a  orderedvacancynetworkinducedbythegrowthofepitaxialgrapheneonpt111‏ ‎‡A  Ordered vacancy network induced by the growth of epitaxial graphene on Pt(111)‏ ‎‡9  1‏
919 ‎‡a  onthetautomerisationofporphyceneoncopper111findingthesubtlebalancebetweenvanderwaalsinteractionsandhybridisation‏ ‎‡A  On the tautomerisation of porphycene on copper (111): Finding the subtle balance between van der Waals interactions and hybridisation.‏ ‎‡9  1‏
919 ‎‡a  onthetautomerisationofporphyceneoncopper‏ ‎‡A  On the tautomerisation of porphycene on copper‏ ‎‡9  1‏
919 ‎‡a  methanedissociationandmethyldiffusiononpdo100‏ ‎‡A  Methane dissociation and methyl diffusion on PdO{100}‏ ‎‡9  1‏
919 ‎‡a  manipulatinginterfacialhydrogensatpalladiumviastm‏ ‎‡A  Manipulating interfacial hydrogens at palladium via STM.‏ ‎‡9  1‏
919 ‎‡a  magneticpropertiesofmetalorganiccoordinationnetworksbasedon3dtransitionmetalatoms‏ ‎‡A  Magnetic Properties of Metal⁻Organic Coordination Networks Based on 3d Transition Metal Atoms‏ ‎‡9  1‏
919 ‎‡a  intermodecouplingdrivestheirreversibletautomerizationinporphyceneoncopper111inducedbyscanningtunnellingmicroscopy‏ ‎‡A  Intermode Coupling Drives the Irreversible Tautomerization in Porphycene on Copper(111) Induced by Scanning Tunnelling Microscopy.‏ ‎‡9  1‏
919 ‎‡a  influenceofthevanderwaalsinteractioninthedissociationdynamicsofn2onw110from1principles‏ ‎‡A  Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles.‏ ‎‡9  1‏
919 ‎‡a  influenceof4ffillingonelectronicandmagneticpropertiesofrareearthausurfacecompounds‏ ‎‡A  Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds‏ ‎‡9  1‏
919 ‎‡a  hightemperatureferromagnetisminagdag2monolayer‏ ‎‡A  High Temperature Ferromagnetism in a GdAg2 Monolayer‏ ‎‡9  1‏
919 ‎‡a  electronicfrictiondominateshydrogenhotatomrelaxationonpd100‏ ‎‡A  Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)‏ ‎‡9  1‏
919 ‎‡a  effectofthevalencestateonthebandmagnetocrystallineanisotropyin2dimensionalrareearthnoblemetalcompounds‏ ‎‡A  Effect of the valence state on the band magnetocrystalline anisotropy in two-dimensional rare-earth/noble-metal compounds‏ ‎‡9  1‏
919 ‎‡a  diffusionofhydrogeninterstitialsinthenearsurfaceregionofpd111undertheinfluenceofsurfacecoverageandexternalstaticelectricfields‏ ‎‡A  Diffusion of hydrogen interstitials in the near-surface region of Pd(111) under the influence of surface coverage and external static electric fields.‏ ‎‡9  1‏
919 ‎‡a  diffusionofhydrogeninterstitialsinthenearsurfaceregionofpd‏ ‎‡A  Diffusion of hydrogen interstitials in the near-surface region of Pd‏ ‎‡9  1‏
919 ‎‡a  diffusionofhydrogeninpdassistedbyinelasticballistichotelectrons‏ ‎‡A  Diffusion of hydrogen in Pd assisted by inelastic ballistic hot electrons‏ ‎‡9  1‏
919 ‎‡a  determinationofthesurfacestructureofceo2111bylowenergyelectrondiffraction‏ ‎‡A  Determination of the surface structure of CeO2(111) by low-energy electron diffraction.‏ ‎‡9  1‏
919 ‎‡a  determinationofthesurfacestructureofceo2‏ ‎‡A  Determination of the surface structure of CeO2‏ ‎‡9  1‏
919 ‎‡a  correctioninfluenceof4ffillingonelectronicandmagneticpropertiesofrareearthausurfacecompounds‏ ‎‡A  Correction: Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds‏ ‎‡9  1‏
919 ‎‡a  conanodotarraysgrownonagdau2templatesubstratenanodotantiferromagneticcoupling‏ ‎‡A  Co nanodot arrays grown on a GdAu2 template: substrate/nanodot antiferromagnetic coupling‏ ‎‡9  1‏
919 ‎‡a  abinitiomoleculardynamicscalculationsonscatteringofhyperthermalhatomsfromcu111andau111‏ ‎‡A  Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).‏ ‎‡9  1‏
919 ‎‡a  abinitiomoleculardynamicscalculationsonscatteringofhyperthermalhatomsfromcu‏ ‎‡A  Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu‏ ‎‡9  1‏
919 ‎‡a  vibrationallifetimesofhydrogenonleadfilmsanabinitiomoleculardynamicswithelectronicfrictionaimdefstudy‏ ‎‡A  Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study.‏ ‎‡9  1‏
946 ‎‡a  a‏ ‎‡9  1‏
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