Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method

Abstract<br /> In this paper, the band structure of gallium group of III-V semiconductor has been calculated with temperature, the semi-empirical tight binding method was used to calculate the band structure and the matrix elements were calculated for both models sp^3 and sp^3 s^*. A computer...

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Main Authors: Ismail Yahya, Mumtaz Hussien
Format: Article
Language:Arabic
Published: College of Education for Pure Sciences 2021-09-01
Series:مجلة التربية والعلم
Subjects:
Online Access:https://edusj.mosuljournals.com/article_168807_32b96f9fb6ce66941b33eeba2f09bd1d.pdf
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spelling doaj-28aae896eca14c0c93e6d4742a6dc3482021-09-03T21:19:17ZaraCollege of Education for Pure Sciencesمجلة التربية والعلم1812-125X2664-25302021-09-0130420121910.33899/edusj.2021.130682.1170168807Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding MethodIsmail Yahya0Mumtaz Hussien1Department of Physics, College of Education for Pure Sciences, University of Mosul Mosul-IRAQphysics department , college of education for pure science, university of Mosul, Mosul, IraqAbstract<br /> In this paper, the band structure of gallium group of III-V semiconductor has been calculated with temperature, the semi-empirical tight binding method was used to calculate the band structure and the matrix elements were calculated for both models sp^3 and sp^3 s^*. A computer program in MATLAB was designed to calculate the energy eigenvalues for the wave vector points in the first Brillouin zone between high symmetry points to form energy bands. The effect of temperature on the energy band of these group of crystals has been studied by changing the values of the lattice constant under the influence of temperature according to the Pierron relation and thus calculating the change in the length of the bond with temperature, which in turn affects the change in the values of the elements of the Hamiltonian matrix. The energy gap and refractive index were calculated at points of high symmetry as a function of temperature. The results showed a decrease in the energy gap values of GaAs, GaSb and GaP crystals with increasing temperature. Then the experimental Varshni relation was used to calculate the change in the energy gap values of these crystals and the results obtained from current study were compared with the results of Panish and Bellani, where the results showed that a model sp^3 s^* gives better results than the model sp^3.As well as the calculations of the refractive index of these crystals using the Moss formula showed that the refractive index will gradually increase with increasing temperatures.https://edusj.mosuljournals.com/article_168807_32b96f9fb6ce66941b33eeba2f09bd1d.pdfenergy bands,,,،,؛semiconductor bands,,,،,؛energy gap with temperature,,,،,؛refractive index
collection DOAJ
language Arabic
format Article
sources DOAJ
author Ismail Yahya
Mumtaz Hussien
spellingShingle Ismail Yahya
Mumtaz Hussien
Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method
مجلة التربية والعلم
energy bands,,
,،,؛semiconductor bands,,
,،,؛energy gap with temperature,,
,،,؛refractive index
author_facet Ismail Yahya
Mumtaz Hussien
author_sort Ismail Yahya
title Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method
title_short Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method
title_full Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method
title_fullStr Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method
title_full_unstemmed Calculations of Energy Band Structure of GaAs, GaSb and GaP Crystals as a Function of Temperature Using the Semiempirical Tight Binding Method
title_sort calculations of energy band structure of gaas, gasb and gap crystals as a function of temperature using the semiempirical tight binding method
publisher College of Education for Pure Sciences
series مجلة التربية والعلم
issn 1812-125X
2664-2530
publishDate 2021-09-01
description Abstract<br /> In this paper, the band structure of gallium group of III-V semiconductor has been calculated with temperature, the semi-empirical tight binding method was used to calculate the band structure and the matrix elements were calculated for both models sp^3 and sp^3 s^*. A computer program in MATLAB was designed to calculate the energy eigenvalues for the wave vector points in the first Brillouin zone between high symmetry points to form energy bands. The effect of temperature on the energy band of these group of crystals has been studied by changing the values of the lattice constant under the influence of temperature according to the Pierron relation and thus calculating the change in the length of the bond with temperature, which in turn affects the change in the values of the elements of the Hamiltonian matrix. The energy gap and refractive index were calculated at points of high symmetry as a function of temperature. The results showed a decrease in the energy gap values of GaAs, GaSb and GaP crystals with increasing temperature. Then the experimental Varshni relation was used to calculate the change in the energy gap values of these crystals and the results obtained from current study were compared with the results of Panish and Bellani, where the results showed that a model sp^3 s^* gives better results than the model sp^3.As well as the calculations of the refractive index of these crystals using the Moss formula showed that the refractive index will gradually increase with increasing temperatures.
topic energy bands,,
,،,؛semiconductor bands,,
,،,؛energy gap with temperature,,
,،,؛refractive index
url https://edusj.mosuljournals.com/article_168807_32b96f9fb6ce66941b33eeba2f09bd1d.pdf
work_keys_str_mv AT ismailyahya calculationsofenergybandstructureofgaasgasbandgapcrystalsasafunctionoftemperatureusingthesemiempiricaltightbindingmethod
AT mumtazhussien calculationsofenergybandstructureofgaasgasbandgapcrystalsasafunctionoftemperatureusingthesemiempiricaltightbindingmethod
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