Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys

碩士 === 中原大學 === 應用物理研究所 === 86 === Investigation on the physical properties of Ga1-xAlxAs alloys series in this thesis, and the lowest and higher bang gaps,E0,E0+Δ0,E1,and E1+Δ1were calculated , and measured.In earlier study, it is believed that the virtual-crystal approximation is app...

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Main Authors: Lin Yu-Feng, 林裕豐
Other Authors: Hwia-May Chu
Format: Others
Language:zh-TW
Published: 1998
Online Access:http://ndltd.ncl.edu.tw/handle/46936927355251091174
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spelling ndltd-TW-086CYCU05040142016-01-22T04:17:09Z http://ndltd.ncl.edu.tw/handle/46936927355251091174 Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys 砷化鋁鎵系列物性(拋物參數,組成成分,與躍遷能量)的研究 Lin Yu-Feng 林裕豐 碩士 中原大學 應用物理研究所 86 Investigation on the physical properties of Ga1-xAlxAs alloys series in this thesis, and the lowest and higher bang gaps,E0,E0+Δ0,E1,and E1+Δ1were calculated , and measured.In earlier study, it is believed that the virtual-crystal approximation is appropriate for analyzing the composition of compounded semiconductors , and the transition energy are linear with composition x.But now, we know that the transition energies have an quadratic form which dependence on alloy composition x , i.e, E(x)=A+Bx+Cx^2 and in which we focused on getting bowing parameter C in the equation by using the dielectric model method, the empirical relation of Woolley, and photoreflectance experiment. Then we estimated the value of spin-oribit splitting Δ1. Theoretical calculated are compared with experiment measurements by photoreflectance and were found that the dielectric model method has a better agreement than the empirical relation of Woolley. Finally, we measured materials of the Ga1-xAlxAs/GaAs single Quantum wells by reflectance experiment. Hwia-May Chu 朱 惠 美 1998 學位論文 ; thesis 0 zh-TW
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language zh-TW
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description 碩士 === 中原大學 === 應用物理研究所 === 86 === Investigation on the physical properties of Ga1-xAlxAs alloys series in this thesis, and the lowest and higher bang gaps,E0,E0+Δ0,E1,and E1+Δ1were calculated , and measured.In earlier study, it is believed that the virtual-crystal approximation is appropriate for analyzing the composition of compounded semiconductors , and the transition energy are linear with composition x.But now, we know that the transition energies have an quadratic form which dependence on alloy composition x , i.e, E(x)=A+Bx+Cx^2 and in which we focused on getting bowing parameter C in the equation by using the dielectric model method, the empirical relation of Woolley, and photoreflectance experiment. Then we estimated the value of spin-oribit splitting Δ1. Theoretical calculated are compared with experiment measurements by photoreflectance and were found that the dielectric model method has a better agreement than the empirical relation of Woolley. Finally, we measured materials of the Ga1-xAlxAs/GaAs single Quantum wells by reflectance experiment.
author2 Hwia-May Chu
author_facet Hwia-May Chu
Lin Yu-Feng
林裕豐
author Lin Yu-Feng
林裕豐
spellingShingle Lin Yu-Feng
林裕豐
Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys
author_sort Lin Yu-Feng
title Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys
title_short Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys
title_full Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys
title_fullStr Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys
title_full_unstemmed Investigation on physical properties(Bowing Parameter,Composition,and Transition Energy) of Ga1-xAlxAs Alloys
title_sort investigation on physical properties(bowing parameter,composition,and transition energy) of ga1-xalxas alloys
publishDate 1998
url http://ndltd.ncl.edu.tw/handle/46936927355251091174
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