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• W2085698034 endingPage "6179" @default.
• W2085698034 startingPage "6158" @default.
• W2085698034 abstract "Hydrogen-related defects and oxygen vacancies in silica are analyzed using first-principles density-functional calculations. Energetics, structures, charge-state levels, and hyperfine parameters are determined. These calculations identify the hydrogen bridge related to the ${E}_{4}^{ensuremath{'}}$ center as the defect responsible for the stress-induced leakage current, a forerunner of dielectric breakdown of gate oxides in transistors." @default.
• W2085698034 created "2016-06-24" @default.
• W2085698034 creator A5030965628 @default.
• W2085698034 date "2000-09-01" @default.
• W2085698034 modified "2023-10-03" @default.
• W2085698034 title "First-principles calculations of defects in oxygen-deficient silica exposed to hydrogen" @default.
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• W2085698034 doi "https://doi.org/10.1103/physrevb.62.6158" @default.
• W2085698034 hasPublicationYear "2000" @default.
• W2085698034 type Work @default.
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