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1998 | 94 | 3 | 611-616
Article title

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

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Content
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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
Publisher

Year
Volume
94
Issue
3
Pages
611-616
Physical description
Dates
published
1998-09
Contributors
author
  • Department of Theoretical Physics, Chernivtsi State University, Kosyubinskogo 2, Chernivtsi 274012, Ukraine
author
  • Department of Microelectronics, Chernivtsi State University, Kosyubinskogo 2, Chernivtsi 274012, Ukraine
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv94z351kz
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