APA引文

Saira, S. (2021). First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs.

Chicago Style (17th ed.) Citation

Saira, Shabbir. First-principles Density Functional Theory Based Electronic Structure Calculations of Some Zinc-oxide and Zinc-sulphide Polymorphs. 2021.

MLA引文

Saira, Shabbir. First-principles Density Functional Theory Based Electronic Structure Calculations of Some Zinc-oxide and Zinc-sulphide Polymorphs. 2021.