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• W3188292371 abstract "This paper determines the stable configuration and electronic structure of Ce-related defects (CeV) in diamonds doped with N, B, and Si impurities using the first-principle method based on density functional theory (DFT) and the Vienna ab-initio simulation package VASP software package. To this end, the zero-phonon line size of the color center of the doped diamond CeV is calculated and the corresponding fluorescence wavelength is measured. The results provide a theoretical explanation of the influence of various impurities on the fluorescence of the CeV color center in diamonds and provides a reference for their fabrication and application." @default.
• W3188292371 created "2021-08-16" @default.
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• W3188292371 date "2021-09-13" @default.
• W3188292371 modified "2023-10-14" @default.
• W3188292371 title "First-principle study on the influence of common impurities in diamond on the electronic structure of Ce-related defects" @default.
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• W3188292371 doi "https://doi.org/10.1364/ome.431684" @default.
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