
Band structure and magnetic properties of cubic crystals In<sub>x</sub>Ga<sub>1-x</sub>N: Ab initio calculations
Author(s) -
V. V. Ilyasov,
T. P. Zhdanova,
Lev I. Evelson,
I. Ya. Nikiforov
Publication year - 2016
Publication title -
vestnik donskogo gosudarstvennogo tehničeskogo universiteta
Language(s) - English
Resource type - Journals
eISSN - 1992-6006
pISSN - 1992-5980
DOI - 10.12737/19692
Subject(s) - magnetic moment , ternary operation , indium , ab initio , magnetic semiconductor , density functional theory , materials science , electronic band structure , ab initio quantum chemistry methods , condensed matter physics , band gap , semiconductor , crystallography , chemistry , computational chemistry , physics , molecule , optoelectronics , organic chemistry , computer science , metallurgy , programming language