Electronic band structure of Ge1-xSnx alloys
Semiconductor alloys have been widely used in engineering and the different material properties can be obtained by changing the composition of the alloy. Ge and Si are extensively used in electronic devices. However, the indirect nature of the band gap of group IV materials is the mainly limitati...
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sg-ntu-dr.10356-760882023-07-04T15:41:33Z Electronic band structure of Ge1-xSnx alloys Yu, Cunyang Zhang Dao Hua School of Electrical and Electronic Engineering Technical University of Munich DRNTU::Engineering::Electrical and electronic engineering Semiconductor alloys have been widely used in engineering and the different material properties can be obtained by changing the composition of the alloy. Ge and Si are extensively used in electronic devices. However, the indirect nature of the band gap of group IV materials is the mainly limitation for the application in the optoelectronics. Ge1-xSnx is a promising alloy to tune the nature of indirect band gap to direct bandgap by tuning the composition of Sn. This project is to investigate the electronic band structure of Ge1-xSnx in different composition of Sn and the influence of the change of other parameters such as temperature and tensile. The k.p method will be used to calculate the band edge dispersion at Γ-point. Master of Science (Green Electronics) 2018-10-24T04:28:14Z 2018-10-24T04:28:14Z 2018 Thesis http://hdl.handle.net/10356/76088 en 75 p. application/pdf |
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DRNTU::Engineering::Electrical and electronic engineering Yu, Cunyang Electronic band structure of Ge1-xSnx alloys |
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Semiconductor alloys have been widely used in engineering and the different material
properties can be obtained by changing the composition of the alloy. Ge and Si are
extensively used in electronic devices. However, the indirect nature of the band gap of
group IV materials is the mainly limitation for the application in the optoelectronics.
Ge1-xSnx is a promising alloy to tune the nature of indirect band gap to direct bandgap
by tuning the composition of Sn. This project is to investigate the electronic band
structure of Ge1-xSnx in different composition of Sn and the influence of the change of
other parameters such as temperature and tensile. The k.p method will be used to calculate
the band edge dispersion at Γ-point. |
author2 |
Zhang Dao Hua |
author_facet |
Zhang Dao Hua Yu, Cunyang |
format |
Theses and Dissertations |
author |
Yu, Cunyang |
author_sort |
Yu, Cunyang |
title |
Electronic band structure of Ge1-xSnx alloys |
title_short |
Electronic band structure of Ge1-xSnx alloys |
title_full |
Electronic band structure of Ge1-xSnx alloys |
title_fullStr |
Electronic band structure of Ge1-xSnx alloys |
title_full_unstemmed |
Electronic band structure of Ge1-xSnx alloys |
title_sort |
electronic band structure of ge1-xsnx alloys |
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2018 |
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http://hdl.handle.net/10356/76088 |
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1772827261647454208 |