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First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs / by Saira Shabbir, 1989-, author 639552, Amiruddin Shaari 228360, Rashid Ahmed supervisor 384257, Bakhtiar Ul Haq, 1985- 577107, Fakulti Sains . 8004
Published 2021text