A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach

by Md. Tawhidul Islam, Ajoy Kumer, Unesco Chakma, Debashis Howlader
Published 2021-03-01

A Theoretical Investigation for Electronics Structure of Mg(Bio2)2 Semiconductor Using First Principle Approach

by Kamal Bikash Chakma, Ajoy Kumer, Unesco Chakma, Debashis Howlader, Md. Tawhidul Islam
Published 2020-06-01