Search
Leader | 00000nz a2200037n 45 0 | ||
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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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