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Effect of Nb concentration on the spin-orbit coupling strength in Nb-doped SrTiO(3) epitaxial thin films

Several oxide materials have attracted much interest for the application in spintronic devices due to unusual properties originating from the strongly correlated orbital and spin degrees of freedom. One missing part in oxide spintronics is a good spin channel featured by strong spin-orbit coupling (...

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Detalles Bibliográficos
Autores principales: Cho, Seong Won, Lee, Milim, Woo, Sungmin, Yim, Kanghoon, Han, Seungwu, Choi, Woo Seok, Lee, Suyoun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5893625/
https://www.ncbi.nlm.nih.gov/pubmed/29636543
http://dx.doi.org/10.1038/s41598-018-23967-2
Descripción
Sumario:Several oxide materials have attracted much interest for the application in spintronic devices due to unusual properties originating from the strongly correlated orbital and spin degrees of freedom. One missing part in oxide spintronics is a good spin channel featured by strong spin-orbit coupling (SOC) which enables an efficient control of the electron’s spin. We have systematically investigated the dependence of the SOC strength of Sr(Nb(x)Ti(1−x))O(3) thin films on Nb concentration (n(Nb) = 2~20 at. %) as a deeper exploration of a recent finding of the strong SOC in a heavily Nb-doped SrTiO(3) (Sr(Nb(0.2)Ti(0.8))O(3)) epitaxial film. Apart from a finding of a proportionality of the SOC to n(Nb), we have observed an intriguing temperature dependence of the SOC strength and the anisotropic magnetoresistance (MR) in the intermediate n(Nb) region. These phenomena are associated with the temperature dependence of Landé g-factor and the change of the band structure, which is consistent with the result of density functional theory (DFT) calculation.