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- W2164654288 abstract "The results of first principles calculations using AIMPRO (a local-density-functional code) are presented to describe the stability of interstitial Si in diamond. It is found that the 〈100〉 and 〈11 ..." @default.
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- W2164654288 date "1997-12-01" @default.
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- W2164654288 title "A First Principles Study of Interstitial Si in Diamond" @default.
- W2164654288 doi "https://doi.org/10.4028/www.scientific.net/msf.258-263.781" @default.
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