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  1. 1 Acta Physica Polonica A

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  1. 1 1998

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  1. 1 Deibuk V.

  2. 1 Vyklyuk J.

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The Band Structure and Electron Density of InSb_{1-x}Bi_{x} Solid Solutions

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Vyklyuk J., Deibuk V.
Acta Physica Polonica A
|
1998
|
vol. 94
|
issue 3
611-616
EN
A band structure of semiconductor InSb_{1-x}Bi_{x} 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.
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