DFT study, Mean-Field Approximation and Monte-Carlo simulation of physical properties of Fe and Cr doped and co-doped GaN

Autor: Sabry, A., Essajai, R., Salmani, E., Fahoom, M., Hassanain, N., Mzerd, A., Ez-Zahraouy, H.
Zdroj: In Solid State Communications December 2021 340
Databáze: ScienceDirect