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Deep levels in strained Si/Ge superlattices

✍ Scribed by Hao Qiao; Zhi-Zhong Xu; Kai-Ming Zhang


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
271 KB
Volume
14
Category
Article
ISSN
0749-6036

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✦ Synopsis


The deep levels associated with vacancies and substitutional impurity atoms in ((\mathrm{Si}){\mathrm{n}} /(\mathrm{Ge}){\mathrm{m}}) strained-layer superlattices (SLSLs) grown on (\mathrm{Si}{1-\mathrm{x}} \mathrm{Ge}{\mathrm{x}}) substrates are investigated theoretically. The band structures of the SLSLs are calculated using the empirical tight-binding method. The atomic geometries of the SLSLs are determined by valence-force-field calculations. The defect levels are computed using the Green's function method. We find that the energies of defect levels are influenced largely by the strains, the positions of the impurity atorns, and the thicknesses (n) and (\mathrm{m}) of the (\mathrm{Si}) and Ge layers. The splittings of the three-fold degenerate p-like defect levels are especially large at interface sites. Under certain conditions, some deep levels that lie in the band gap for bulk hosts may become resonant in SLSLs.


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This paper reports temperature-dependent thermal conductivity measurements in the crossplane direction of symmetrically strained Si/Ge superlattices, and the effect of doping, period thickness and dislocations on the thermal conductivity reduction of Si/Ge superlattices. The Si/Ge superlattices are