Role Of Disorder And Correlations In The Metal-Insulator Transition In Ultrathin Srvo3 Films

PHYSICAL REVIEW B(2019)

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摘要
Metallic oxide SrVO3 represents a prototype system for the study of the mechanism behind thickness-induced metal-to-insulator transition (MIT) or crossover in thin films due to its simple cubic symmetry with one electron in the 3d state in the bulk. Here we report a deviation of chemical composition and distortion of lattice structure existing in the initial 3 unit cells of SrVO3 films grown on SrTiO3 (001) from its bulk form, which shows a direct correlation to the thickness-dependent MIT. In situ photoemission and scanning tunneling spectroscopy indicate a MIT at the critical thickness of similar to 3 unit cells (u.c.), which coincides with the formation of a (root 2 x root 2) R45 degrees surface reconstruction. However, atomically resolved scanning transmission electron microscopy and electron energy loss spectroscopy show depletion of Sr, and a change of V valence, thus implying the existence of a significant amount of oxygen vacancies in the 3 u.c. of SrVO3 near the interface. Transport and magnetotransport measurements further reveal that disorder, rather than electron correlations, is likely to be the main cause for the MIT in the SrVO3 ultrathin films.
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