The Band Structure and Electron Density of InSb1-xBix Solid Solutions |
J.I. Vyklyuk Department of Theoretical Physics, Chernivtsi State University, Kosyubinskogo 2, Chernivtsi 274012, Ukraine and V.G. Deibuk Department of Microelectronics, Chernivtsi State University, Kosyubinskogo 2, Chernivtsi 274012, Ukraine |
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A band structure of semiconductor InSb1-xBix substitution solid solution is calculated by the empirical pseudopotential method. Spin-orbital interactions are also included in local calculations. Using the virtual-crystal approximation the composition and temperature dependences of energy gap are studied. The results are in good agreement with available experimental data. |
DOI: 10.12693/APhysPolA.94.611 PACS numbers: 68.65.+g |