Ab initiocalculations of the self-interstitial in silicon
نویسندگان
چکیده
منابع مشابه
Self-interstitial Clusters in Silicon
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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ژورنال
عنوان ژورنال: Physical Review B
سال: 1997
ISSN: 0163-1829,1095-3795
DOI: 10.1103/physrevb.56.47