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- W2065595250 abstract "Based on first-principles calculations, we studied the generation behavior of ${P}_{b}$ centers at $mathrm{Si}{mathrm{O}}_{2}∕mathrm{Si}$ interfaces, especially for ${P}_{b1}$ centers, under oxidation of Si(100) surfaces. ${P}_{b1}$ centers were found to be formed through successive O bridge-bond formation in oxidation processes. ${P}_{b1}$ centers are generated first after ${P}_{b0}$ center generation, but both types of ${P}_{b}$ center can exist simultaneously at the same $mathrm{Si}{mathrm{O}}_{2}∕mathrm{Si}$ interface. The atomic and electronic structures of ${P}_{b1}$ centers agree with both the theoretically and the experimentally approved hyperfine structures, and the energy levels of gap states at ${P}_{b}$ centers correspond well with the experimental observations." @default.
- W2065595250 created "2016-06-24" @default.
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- W2065595250 date "2006-02-03" @default.
- W2065595250 modified "2023-09-30" @default.
- W2065595250 title "Origin of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:msub><mml:mi>P</mml:mi><mml:mrow><mml:mi>b</mml:mi><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:math>center at<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>Si</mml:mi><mml:msub><mml:mi mathvariant=normal>O</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mo>∕</mml:mo><mml:mi mathvariant=normal>Si</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>100…" @default.
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- W2065595250 doi "https://doi.org/10.1103/physrevb.73.073302" @default.
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