Investigation of ferromagnetism in (Mn, Ga) co-doped LiNbO3 by density functional theory
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DOI: 10.1016/j.jmmm.2019.166380
Abstract: Abstract First-principles calculations are performed to investigate the electronic structures and magnetic properties of (Mn, Ga) co-doped LiNbO3. The results show that it is available to tune the magnetism of Mn mono-doped LiNbO3, and the… read more here.
Keywords: density functional; linbo3 density; ferromagnetism doped; functional theory ... See more keywords