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oai:fut.repo.nii.ac.jp:00000157 2023-06-20T14:38:47Z 1

ダイヤモンド中の空格子点-Ni-空格子点欠陥に対する電子状態計算 Electronic structure calculations of vacancy-Ni-vacancy in diamond 石井, 信彦 8990 Ishii, Nobuhiko 8991 The fine and hyperfine structure constants for the vacancy-Ni-vacancy defect in diamond have been calculated using the density-functional theory for model clusters. The fine structure constants and ^<13>C hyperfine structure constants calculated for the NiC_42H_42 cluster are in good agreement with ones estimated from the ESR signals observed in CVD polycrystalline diamond film [K. lakoubovskii et al. : Phys. Rev. B62, 16587 (2000)]. However, the calculated ^<61>Ni hyperfine structure constant does not reproduce the observed result attributed to the hyperfine interaction with ^<61>Ni. departmental bulletin paper 福井工業大学 2003-03-20 VoR application/pdf 福井工業大学研究紀要. 第一部 33 359 366 2868571 https://fut.repo.nii.ac.jp/record/157/files/KJ00004279723.pdf https://doi.org/10.57375/00000151 https://fut.repo.nii.ac.jp/records/157 jpn TF00008610