VIAF

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Leader 00000nz a2200037n 45 0
001 WKP|Q82597790 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241221010856.0
008 241221nneanz||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 vibrationallifetimesofhydrogenonleadfilmsanabinitiomoleculardynamicswithelectronicfrictionaimdefstudy‏ ‎‡A Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study.‏ ‎‡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
946 ‎‡a a‏ ‎‡9 1‏
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