Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model

The valence band anticrossing model has been used to calculate the heavy/light hole and spin-orbit split-off energies in InAs1-xBix and InSb1-xBix alloy systems. It is found that both the heavy/light hole, and spin-orbit split E+ levels move upwards in energy with an increase in Bi content in the al...

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Main Authors: D. P. Samajdar, S. Dhar
Format: Article
Language:English
Published: Wiley 2014-01-01
Series:The Scientific World Journal
Online Access:http://dx.doi.org/10.1155/2014/704830
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author D. P. Samajdar
S. Dhar
author_facet D. P. Samajdar
S. Dhar
author_sort D. P. Samajdar
collection DOAJ
description The valence band anticrossing model has been used to calculate the heavy/light hole and spin-orbit split-off energies in InAs1-xBix and InSb1-xBix alloy systems. It is found that both the heavy/light hole, and spin-orbit split E+ levels move upwards in energy with an increase in Bi content in the alloy, whereas the split E− energy for the holes shows a reverse trend. The model is also used to calculate the reduction of band gap energy with an increase in Bi mole fraction. The calculated values of band gap variation agree well with the available experimental data.
format Article
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institution Kabale University
issn 2356-6140
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language English
publishDate 2014-01-01
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series The Scientific World Journal
spelling doaj-art-14002c4ecbc8496e91913fb2529f5aa82025-02-03T01:31:30ZengWileyThe Scientific World Journal2356-61401537-744X2014-01-01201410.1155/2014/704830704830Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing ModelD. P. Samajdar0S. Dhar1Department of Electronics and Communication Engineering, Heritage Institute of Technology, Chowbaga Road, Anandapur, Kolkata 700107, IndiaDepartment of Electronic Science, University of Calcutta, 92, A. P. C. Road, Kolkata 700009, IndiaThe valence band anticrossing model has been used to calculate the heavy/light hole and spin-orbit split-off energies in InAs1-xBix and InSb1-xBix alloy systems. It is found that both the heavy/light hole, and spin-orbit split E+ levels move upwards in energy with an increase in Bi content in the alloy, whereas the split E− energy for the holes shows a reverse trend. The model is also used to calculate the reduction of band gap energy with an increase in Bi mole fraction. The calculated values of band gap variation agree well with the available experimental data.http://dx.doi.org/10.1155/2014/704830
spellingShingle D. P. Samajdar
S. Dhar
Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model
The Scientific World Journal
title Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model
title_full Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model
title_fullStr Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model
title_full_unstemmed Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model
title_short Valence Band Structure of InAs1-xBix and InSb1-xBix Alloy Semiconductors Calculated Using Valence Band Anticrossing Model
title_sort valence band structure of inas1 xbix and insb1 xbix alloy semiconductors calculated using valence band anticrossing model
url http://dx.doi.org/10.1155/2014/704830
work_keys_str_mv AT dpsamajdar valencebandstructureofinas1xbixandinsb1xbixalloysemiconductorscalculatedusingvalencebandanticrossingmodel
AT sdhar valencebandstructureofinas1xbixandinsb1xbixalloysemiconductorscalculatedusingvalencebandanticrossingmodel