Study of band structure of beryllium oxide
61 p.
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2010
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sg-ntu-dr.10356-391792023-07-04T16:03:13Z Study of band structure of beryllium oxide Law, Wee Ni. Fan Weijun School of Electrical and Electronic Engineering DRNTU::Engineering::Electrical and electronic engineering::Optics, optoelectronics, photonics 61 p. This thesis involves the study of the band structures of bulk wurtzite beryllium oxide (BeO). The band structures of bulk wurtzite BeO are calculated with the aid of computer simulation by utilizing the empirical pseudopotential method (EPM). The calculated band gap energy at the T point is in good agreement with various results obtained from the calculation of the band structures of BeO based on the local density approximation (LDA) method. Besides that, the eight parameters of the beryllium (Be) and oxygen (O) atom pseudopotential form factors with Schluter's formula are obtained. It is subsequently found that the ordering of the BeO at the top of the valence band is A (T7) - B(T9) - C(T7) due to a negative spin-orbit (SO) splitting. Master of Science (Microelectronics) 2010-05-21T04:47:31Z 2010-05-21T04:47:31Z 2007 2007 Thesis http://hdl.handle.net/10356/39179 application/pdf |
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DRNTU::Engineering::Electrical and electronic engineering::Optics, optoelectronics, photonics Law, Wee Ni. Study of band structure of beryllium oxide |
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61 p. |
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Fan Weijun |
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Fan Weijun Law, Wee Ni. |
format |
Theses and Dissertations |
author |
Law, Wee Ni. |
author_sort |
Law, Wee Ni. |
title |
Study of band structure of beryllium oxide |
title_short |
Study of band structure of beryllium oxide |
title_full |
Study of band structure of beryllium oxide |
title_fullStr |
Study of band structure of beryllium oxide |
title_full_unstemmed |
Study of band structure of beryllium oxide |
title_sort |
study of band structure of beryllium oxide |
publishDate |
2010 |
url |
http://hdl.handle.net/10356/39179 |
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1772825868104630272 |