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• W2987333417 endingPage "116101" @default.
• W2987333417 startingPage "116101" @default.
• W2987333417 abstract "Based on density functional theory calculations, it is found that for substitutional N in diamond the C 3 v symmetry structure is more stable, while C 3 v and D 2 d symmetry patterns for the substitutional P in diamond have comparable energies. Moreover, the substitutional N is a deep donor for diamond, while P is a shallow substitutional n-type dopant. This is attributed to the different doping positions of dopant (the N atom is seriously deviated from the substitutional position, while the P atom nearly locates in the substitutional site), which are determined by the atomic radius." @default.
• W2987333417 created "2019-11-22" @default.
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• W2987333417 date "2019-11-01" @default.
• W2987333417 modified "2023-10-06" @default.
• W2987333417 title "Comparative Study of Substitutional N and Substitutional P in Diamond" @default.
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• W2987333417 doi "https://doi.org/10.1088/0256-307x/36/11/116101" @default.
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