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

• Authors: J. Vyklyuk , V. Deibuk
• Languages of publication: EN

Abstracts

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.

Keywords

EN

68.65.+g

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 1998
• Volume: 94
• Issue: 3
• Pages: 611-616

Dates

published

1998-09

Contributors

author

J. Vyklyuk

• Department of Theoretical Physics, Chernivtsi State University, Kosyubinskogo 2, Chernivtsi 274012, Ukraine

author

V. Deibuk

• Department of Microelectronics, Chernivtsi State University, Kosyubinskogo 2, Chernivtsi 274012, Ukraine

Identifiers

DOI

10.12693/APhysPolA.94.611