
Computational Study of Electronic Structure Rare-Earth Doped Semiconductor III-V: GGA Approximation
Author(s) -
Muhammad Yusuf Hakim Widianto
Publication year - 2019
Publication title -
journal of physics. conference series
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1175/1/012090
Subject(s) - wurtzite crystal structure , doping , materials science , band gap , semiconductor , electronic band structure , electronic structure , valence (chemistry) , density functional theory , direct and indirect band gaps , condensed matter physics , atomic physics , optoelectronics , chemistry , computational chemistry , physics , zinc , metallurgy , organic chemistry