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• W172212984 abstract "Large-scale electronic structure calculations are used to study structural and electronic properties of oxygen complexes and related defects in Si. Total energies, atomic geometries, charge states, ionization levels and local vibrational modes for the defects are obtained, and their consequences for the thermodynamic and electrical behavior are explored." @default.
• W172212984 created "2016-06-24" @default.
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• W172212984 date "2001-01-01" @default.
• W172212984 modified "2023-09-24" @default.
• W172212984 title "First-Principles Simulation of Oxygen Defects in Silicon" @default.
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• W172212984 doi "https://doi.org/10.1007/978-3-642-56577-9_12" @default.
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