Ab Initio Theoretical Prediction of Structural, Electronic, and Magnetic Properties in the 3d (Mn)-Doped Zinc-Blende MgSe: A DFT-mBJ Approach
Crossref DOI link: https://doi.org/10.1007/s10948-017-4495-5
Published Online: 2017-12-08
Published Print: 2018-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bordjiba, Zeyneb
Meddour, Athmane
Bourouis, Chahrazed
License valid from 2017-12-08