First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs
Recently, zinc oxide (ZnO) and zinc sulfide (ZnS) have drawn a resurgent attention in the research community due to their interesting properties with diverse potential applications. Wide bandgap, large exciton binding energy at room temperature, and small effective electron mass and piezoelectricity...
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| 格式: | Thesis |
| 語言: | English |
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2021
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| 主題: | |
| 在線閱讀: | http://eprints.utm.my/id/eprint/101784/1/SairaShabbirPhDFS2021.pdf.pdf |
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