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Theoretical calculations of the enthalpies and entropies of diffusion and vacancy formation in semiconductors

✍ Scribed by R.A. Swalin


Publisher
Elsevier Science
Year
1961
Tongue
English
Weight
578 KB
Volume
18
Category
Article
ISSN
0022-3697

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Density functional theory studies have been performed to investigate the mechanisms of self-diffusion in Ge and the clustering of B in Si. In the case of self-diffusion of Ge, we find within the harmonic transition state theory a diffusion prefactor for the vacancy mechanism which is in good agreeme