First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] /

Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013

Bibliographic Details
Main Author: Dalhatu, Saddiq Abubakar, 1983-
Format:
Language:eng
Published: 2013
Subjects: