First principles study of the electronic and magnetic properties of (Co,Ga) co-doped LiNbO 3
Sign Up to like & getrecommendations! Published in 2019 at "Journal of Applied Physics"
DOI: 10.1063/1.5085162
Abstract: Based on the density functional theory first-principles method, we have investigated the electronic structures and magnetic properties of Co mono-doped and (Co,Ga) co-doped LiNbO 3 systems. The results demonstrate that Co mono-doped LiNbO 3 favors… read more here.
Keywords: state; magnetic properties; mono doped; first principles ... See more keywords