Buscar por Autor Sabater, Carlos

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Acceso abiertoRodriguez-Fernandez_etal_2021_MatSciEngB_final.pdf.jpgago-2021Raman signal reveals the rhombohedral crystallographic structure in ultra-thin layers of bismuth thermally evaporated on amorphous substrateRodríguez-Fernández, Carlos; Akius, Kim; Morais de Lima, Mauricio, et al
Acceso abiertoDednam_etal_2020_PhysRevB.pdf.jpg14-dic-2020Refined electron-spin transport model for single-element ferromagnetic systems: Application to nickel nanocontactsDednam, Wynand; Sabater, Carlos; Tal, Oren, et al
Acceso restringidoSabater_etal_2020_JPhysChemC_final.pdf.jpg19-nov-2020Revealing the Geometry and Conductance of Double-Stranded Atomic Chains of GoldSabater, Carlos; Palacios Burgos, Juan José; Caturla, Maria J., et al
Acceso abierto2018_Sabater_etal_PhysRevB.pdf.jpg16-feb-2018Role of first-neighbor geometry in the electronic and mechanical properties of atomic contactsSabater, Carlos; Dednam, Wynand; Calvo, M. Reyes, et al
Acceso abiertode-Ara_etal_2022_MaterChemPhys.pdf.jpg17-ago-2022Signature of adsorbed solvents for molecular electronics revealed via scanning tunneling microscopyAra, Tamara de; Sabater, Carlos; Borja, Carla, et al
Acceso abiertoDednam_etal_2022_ComputMatSci.pdf.jpg1-abr-2022Spin-lattice dynamics simulation of the Einstein–de Haas effectDednam, Wynand; Sabater, Carlos; Botha, André Erasmus, et al
Acceso abiertotesis_carlossabater.pdf.jpg2013Theoretical and experimental study of electronic transport and structure in atomic-sized contactsSabater, Carlos
Acceso abiertoPhysRevLett.110.176802.pdf.jpg23-abr-2013Topologically protected quantum transport in locally exfoliated bismuth at room temperatureSabater, Carlos; Gosálbez-Martínez, Daniel; Fernández-Rossier, Joaquín, et al
Acceso abierto2013_Sabater_etal_NanoscaleResearchLetters.pdf.jpg29-may-2013Understanding the structure of the first atomic contact in goldSabater, Carlos; Caturla, Maria J.; Palacios Burgos, Juan José, et al
Acceso abiertoMartinez-Garcia_etal_2023_JPhysChemC_final.pdf.jpg27-nov-2023Unraveling the Interplay between Quantum Transport and Geometrical Conformations in Monocyclic Hydrocarbons’ Molecular JunctionsMartínez-García, Andrés; Ara, Tamara de; Pastor-Amat, Laura, et al