Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/39179
Title: Study of band structure of beryllium oxide
Authors: Law, Wee Ni.
Keywords: DRNTU::Engineering::Electrical and electronic engineering::Optics, optoelectronics, photonics
Issue Date: 2007
Abstract: 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.
Description: 61 p.
URI: http://hdl.handle.net/10356/39179
Schools: School of Electrical and Electronic Engineering 
Fulltext Permission: restricted
Fulltext Availability: With Fulltext
Appears in Collections:EEE Theses

Files in This Item:
File Description SizeFormat 
EEE_THESES_NEW_95.pdf
  Restricted Access
6.93 MBAdobe PDFView/Open

Page view(s) 50

534
Updated on Jun 19, 2024

Download(s)

8
Updated on Jun 19, 2024

Google ScholarTM

Check

Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.