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