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- W2077155514 abstract "Possible lattice incorporation sites for Ni in diamond have been investigated using ab initio density functional theoretical calculations. The results have been used to compute x-ray absorption near-edge structure spectra which were compared to spectroscopic measurements performed on a diamond single crystal grown at high pressure and high temperature in a nickel solvent. Ni at divacancy sites is proposed to be the most stable and probable configuration in this crystal." @default.
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- W2077155514 date "2012-08-22" @default.
- W2077155514 modified "2023-10-18" @default.
- W2077155514 title "Investigation of nickel lattice sites in diamond: Density functional theory and x-ray absorption near-edge structure experiments" @default.
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- W2077155514 doi "https://doi.org/10.1103/physrevb.86.054116" @default.
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