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

Bibliographic Details
Main Author:	Saira Shabbir, 1989-, author 639552
Format:	text
Language:	ng\|
Published:	Johor Bahru, Johor : Universiti Teknologi Malaysia, 2021
Subjects:	Subject

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 2021

text