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

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

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

Bibliographic Details
Main Authors: Dalhatu, Saddiq Abubakar, 1983-, Mohammad Alam Saeed, supervisor, Fakulti Sains
Format:
Language:eng
Published: 2013
Subjects:
Metals

Similar Items