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• W2081848718 abstract "Electronic tunneling through ferroelectric insulators is considered to be a key ingredient of future oxide electronics. We investigate the role of the electronic band structure of the decaying electronic states in the band gap by first discussing the expected behavior of tunneling in the effective mass model. We demonstrate that, even for the simple prototype ferroelectric oxides in the perovskite structures PbTiO${}_{3}$ and BaTiO${}_{3}$, the basic assumption of the effective mass model is not appropriate, and that the correct interpretation of tunneling in these materials requires a material-specific description of the evanescent states as provided by the complex band structure." @default.
• W2081848718 created "2016-06-24" @default.
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• W2081848718 date "2011-04-15" @default.
• W2081848718 modified "2023-09-26" @default.
• W2081848718 title "Influence of the electronic structure on tunneling through ferroelectric insulators: Application to BaTiO<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and PbTiO3<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>" @default.
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• W2081848718 doi "https://doi.org/10.1103/physrevb.83.155114" @default.
• W2081848718 hasPublicationYear "2011" @default.
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