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Auger spectra and electronic structure of Ti based B2 compounds

✍ Scribed by Svetlana Shabalovskaya; Olga Ivanova; Alexey Dementjev

Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
390 KB
Volume
91
Category
Article
ISSN
0038-1098

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The method of local coherent potential within the framework of the multiple scattering theory has been applied to calculate the electronic structure of solid solutions Si 1--x CR x (x = 0.25; R = C, Al, Ti) with zinc-blende lattice. Within the same approximation the comparison of the electronic stru