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

Détails bibliographiques
Auteur principal:	Saira Shabbir, 1989-, author 639552
Format:	text
Langue:	ng\|
Publié:	Johor Bahru, Johor : Universiti Teknologi Malaysia, 2021
Sujets:	Subject

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

Publié 2021

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