Self-interstitial Clusters in Silicon

نویسندگان

  • B. J. Coomer
  • J. P. Goss
  • P. R. Briddon
چکیده

Local density functional calculations on the isolated silicon interstitial, I1 and its aggregates, I2, I3 and I4 have been performed. Several geometries are considered for each aggregate and we report preliminary results on their energetically favourable structures. The properties of the low energy structures are calculated and compared with experiment.

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تاریخ انتشار 1999