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

Thesis (PhD. (Physics))

Bibliographic Details
Main Author:	Shabbir, Saira
Format:	Thesis
Language:	English
Published:	Universiti Teknologi Malaysia 2023
Subjects:	Zinc oxide Zinc sulfide Optoelectronic devices > Materials
Online Access:	http://openscience.utm.my/handle/123456789/459

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