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• W2018488838 abstract "Electronic structure calculations employing the hybrid functional approach are used to gain fundamental insight in the interaction of phosphorous with oxygen interstitials and vacancies in silicon. It recently has been proposed, based on a binding energy analysis, that phosphorous–vacancy–oxygen defects may form. In the present study we investigate the stability of this defect as a function of the Fermi energy for the possible charge states. Spin polarization is found to be essential for the charge neutral defect." @default.
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• W2018488838 date "2013-01-01" @default.
• W2018488838 modified "2023-09-26" @default.
• W2018488838 title "Phosphorous–vacancy–oxygen defects in silicon" @default.
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• W2018488838 doi "https://doi.org/10.1039/c3ta12167d" @default.
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