Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb

The aim of this work is to study a theory of the energy band gap of ZnSxSe1-x (0≤ x ≤1) materials, and to obtain the density of states (DOS) in a quantizing magnetic field. From k .p perturbation theory, momentum matrix elements and energy eigenvalue of the Zn-S-Se alloy are derived. An empiri...

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Main Author: Al-Shabeeb, Ghassan H. Esa
Format: Thesis
Published: 2012
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Online Access:http://studentsrepo.um.edu.my/3874/1/1._Title_page%2C_abstract%2C_content.pdf
http://studentsrepo.um.edu.my/3874/2/CAHP_1%262_INTRO%2C_LIT_REVIEW.pdf
http://studentsrepo.um.edu.my/3874/3/CHAP_3_Results_for_ZnSxSe1%2Dx_(0_%E2%89%A4_x_%E2%89%A4_1)_from_CASTEP.pdf
http://studentsrepo.um.edu.my/3874/4/CHAP_4_Results_on_Energy_Gap_for_ZnSxSe1%2Dx_(0_%E2%89%A4_x_%E2%89%A4_1).pdf
http://studentsrepo.um.edu.my/3874/5/CHAP_5_Results_on_Energy_Gap_for_ZnSxSe1%2Dx.pdf
http://studentsrepo.um.edu.my/3874/6/CHAP_6_Results_on_the_Density_of_States_for_ZnSxSe1%2Dx.pdf
http://studentsrepo.um.edu.my/3874/7/CHAP_7%268_DISCUSSION_%26_RECOMMENDATIONS.pdf
http://studentsrepo.um.edu.my/3874/8/REFERENCES.pdf
http://studentsrepo.um.edu.my/3874/9/Appendices.pdf
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spelling my.um.stud.38742018-09-05T23:27:59Z Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb Al-Shabeeb, Ghassan H. Esa QC Physics The aim of this work is to study a theory of the energy band gap of ZnSxSe1-x (0≤ x ≤1) materials, and to obtain the density of states (DOS) in a quantizing magnetic field. From k .p perturbation theory, momentum matrix elements and energy eigenvalue of the Zn-S-Se alloy are derived. An empirical relationship where (μ*)-1=(mc)-1+(mv)-1, and mc, mv are the electron and hole rest masses respectively, is incorporated in the derivation of the energy gap equation The perturbation theory is also extended to include the spin-orbit interaction leading to a different expression for the energy gap Third, the density of states (DOS) for ZnSxSe1-x in a quantizing magnetic field has been determined by the E-k relation. The energy gap calculated from CASTEP is considered the unperturbed energy gap, Eg0. The actual energy Eg is related to Eg0 and results obtained are in reasonable agreement with published results obtained from literature. Energy gap with spin-orbit interaction is higher than the values calculated using energy gap equation without spin. The DOS is shown to depend on the electron energy and the magnetic field. Fermi level is modified by the magnetic field. 2012 Thesis NonPeerReviewed application/pdf http://studentsrepo.um.edu.my/3874/1/1._Title_page%2C_abstract%2C_content.pdf application/pdf http://studentsrepo.um.edu.my/3874/2/CAHP_1%262_INTRO%2C_LIT_REVIEW.pdf application/pdf http://studentsrepo.um.edu.my/3874/3/CHAP_3_Results_for_ZnSxSe1%2Dx_(0_%E2%89%A4_x_%E2%89%A4_1)_from_CASTEP.pdf application/pdf http://studentsrepo.um.edu.my/3874/4/CHAP_4_Results_on_Energy_Gap_for_ZnSxSe1%2Dx_(0_%E2%89%A4_x_%E2%89%A4_1).pdf application/pdf http://studentsrepo.um.edu.my/3874/5/CHAP_5_Results_on_Energy_Gap_for_ZnSxSe1%2Dx.pdf application/pdf http://studentsrepo.um.edu.my/3874/6/CHAP_6_Results_on_the_Density_of_States_for_ZnSxSe1%2Dx.pdf application/pdf http://studentsrepo.um.edu.my/3874/7/CHAP_7%268_DISCUSSION_%26_RECOMMENDATIONS.pdf application/pdf http://studentsrepo.um.edu.my/3874/8/REFERENCES.pdf application/pdf http://studentsrepo.um.edu.my/3874/9/Appendices.pdf http://pendeta.um.edu.my/client/default/search/results?qu=Computational+and+theoretical+studies+on+ZnS%5Bx%5DSe%5B1-x%5D+%280%E2%89%A4x%E2%89%A41%29&te= Al-Shabeeb, Ghassan H. Esa (2012) Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb. PhD thesis, University of Malaya. http://studentsrepo.um.edu.my/3874/
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Student Repository
url_provider http://studentsrepo.um.edu.my/
topic QC Physics
spellingShingle QC Physics
Al-Shabeeb, Ghassan H. Esa
Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
description The aim of this work is to study a theory of the energy band gap of ZnSxSe1-x (0≤ x ≤1) materials, and to obtain the density of states (DOS) in a quantizing magnetic field. From k .p perturbation theory, momentum matrix elements and energy eigenvalue of the Zn-S-Se alloy are derived. An empirical relationship where (μ*)-1=(mc)-1+(mv)-1, and mc, mv are the electron and hole rest masses respectively, is incorporated in the derivation of the energy gap equation The perturbation theory is also extended to include the spin-orbit interaction leading to a different expression for the energy gap Third, the density of states (DOS) for ZnSxSe1-x in a quantizing magnetic field has been determined by the E-k relation. The energy gap calculated from CASTEP is considered the unperturbed energy gap, Eg0. The actual energy Eg is related to Eg0 and results obtained are in reasonable agreement with published results obtained from literature. Energy gap with spin-orbit interaction is higher than the values calculated using energy gap equation without spin. The DOS is shown to depend on the electron energy and the magnetic field. Fermi level is modified by the magnetic field.
format Thesis
author Al-Shabeeb, Ghassan H. Esa
author_facet Al-Shabeeb, Ghassan H. Esa
author_sort Al-Shabeeb, Ghassan H. Esa
title Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
title_short Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
title_full Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
title_fullStr Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
title_full_unstemmed Computational and theoretical studies on ZnS[x]Se[1-x] (0≤x≤1) / Ghassan H. Esa Al-Shabeeb
title_sort computational and theoretical studies on zns[x]se[1-x] (0≤x≤1) / ghassan h. esa al-shabeeb
publishDate 2012
url http://studentsrepo.um.edu.my/3874/1/1._Title_page%2C_abstract%2C_content.pdf
http://studentsrepo.um.edu.my/3874/2/CAHP_1%262_INTRO%2C_LIT_REVIEW.pdf
http://studentsrepo.um.edu.my/3874/3/CHAP_3_Results_for_ZnSxSe1%2Dx_(0_%E2%89%A4_x_%E2%89%A4_1)_from_CASTEP.pdf
http://studentsrepo.um.edu.my/3874/4/CHAP_4_Results_on_Energy_Gap_for_ZnSxSe1%2Dx_(0_%E2%89%A4_x_%E2%89%A4_1).pdf
http://studentsrepo.um.edu.my/3874/5/CHAP_5_Results_on_Energy_Gap_for_ZnSxSe1%2Dx.pdf
http://studentsrepo.um.edu.my/3874/6/CHAP_6_Results_on_the_Density_of_States_for_ZnSxSe1%2Dx.pdf
http://studentsrepo.um.edu.my/3874/7/CHAP_7%268_DISCUSSION_%26_RECOMMENDATIONS.pdf
http://studentsrepo.um.edu.my/3874/8/REFERENCES.pdf
http://studentsrepo.um.edu.my/3874/9/Appendices.pdf
http://pendeta.um.edu.my/client/default/search/results?qu=Computational+and+theoretical+studies+on+ZnS%5Bx%5DSe%5B1-x%5D+%280%E2%89%A4x%E2%89%A41%29&te=
http://studentsrepo.um.edu.my/3874/
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