Ayat, Z.; Daoudi, B.; Ouahab, A.; Boukraa, A.
(Металлофизика и новейшие технологии, 2015)
With the WIEN2k simulation code, the ab initio calculations of electronic properties for the cubic stoichiometric rare-earth dihydride GdH₂ (in the cubic fluorite structure) are performed using the full-potential linearized ...