First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs

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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书目详细资料
主要作者:	Saira, Shabbir
格式:	Thesis
语言:	English
出版:	2021
主题:	QC Physics
在线阅读:	http://eprints.utm.my/id/eprint/101784/1/SairaShabbirPhDFS2021.pdf.pdf
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