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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Bibliographic Details
Main Author: Saira, Shabbir
Format: Thesis
Published: 2021
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