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- W2079201822 abstract "The tendency of oxygen vacancies to diffuse and segregate to the $mathrm{Si}:mathrm{Hf}{mathrm{O}}_{2}$ interface is evaluated by performing first principles vacancy formation and migration energy calculations at various distances from the interface. These computations indicate that strong thermodynamic and kinetic driving forces exist for the segregation of oxygen vacancies to the interface, providing for a mechanism for the subsequent formation of interfacial phases." @default.
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- W2079201822 title "Diffusion of O vacancies near<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>Si</mml:mi><mml:mo>:</mml:mo><mml:mi mathvariant=normal>Hf</mml:mi><mml:msub><mml:mi mathvariant=normal>O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>interfaces: An<i>ab initio</i>investigation" @default.
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- W2079201822 doi "https://doi.org/10.1103/physrevb.76.073306" @default.
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