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- W2285753687 abstract "The first-principles calculations are employed to investigate the electrical properties of polar MgO/BaTiO3 (110) interfaces. Both n-type and p-type polar interfaces show a two-dimensional metallic behavior. For the n-type polar interface, the interface Ti 3d electrons are the origin of the metallic and magnetic properties. Varying the thickness of BaTiO3 may induce an insulator–metal transition, and the critical thickness is 4 unit cells. For the p-type polar interface, holes preferentially occupy the interface O 2py state, resulting in a conducting interface. The unbalance of the spin splitting of the O 2p states in the interface MgO layer leads to a magnetic moment of about 0.25μ B per O atom at the interface. These results further demonstrate that other polar interfaces, besides LaAlO3/SrTiO3, can show a two-dimensional metallic behavior. It is helpful to fully understand the role of polar discontinuity on the properties of the interface, which widens the field of polar-nonpolar interfaces." @default.
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- W2285753687 date "2015-02-26" @default.
- W2285753687 modified "2023-09-23" @default.
- W2285753687 title "Two-dimensional metallic behavior at polar MgO/BaTiO 3 (110) interfaces" @default.
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