Calculation of absorption coefficients of InSb₁₋xBix solid solutions
Using local empirical pseudopotential with spin-orbit interaction taking into account the electron band structure of InSb₁₋xBix in virtual crystal approximation is calculated. For binary compounds InSb and InBi characteristic gaps between energy bands in high symmetry points of Brillouin zone satisf...
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| Date: | 2000 |
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| Main Authors: | , , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2000
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| Series: | Semiconductor Physics Quantum Electronics & Optoelectronics |
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/121107 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Calculation of absorption coefficients of InSb₁₋xBix solid solutions / J.I. Vyklyuk, V.G. Deibuk, I.M. Rarenko // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2000. — Т. 3, № 2. — С. 174-177. — Бібліогр.: 16 назв. — англ. |