Open AccessA Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach
Author(s) -
Md. Tawhidul Islam,
Ajoy Kumer,
Unesco Chakma,
Debashis Howlader
Publication year - 2021
Publication title -
orbital
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.167
H-Index - 4
ISSN - 1984-6428
DOI - 10.17807/orbital.v13i1.1533
Subject(s) - band gap , chemistry , atom (system on chip) , semiconductor , density functional theory , electronic structure , doping , optical conductivity , absorption (acoustics) , refractive index , electronic band structure , conductivity , computational chemistry , atomic physics , molecular physics , condensed matter physics , materials science , optics , optoelectronics , physics , computer science , embedded system