Half metallic ferromagnetism in tri-layered perovskites Sr${}_4$T${}_3$O${}_{10}$ (T=Co, Rh)

Madhav P. Ghimire, R. K. Thapa, D. P. Rai +3

First-principles density functional theory (DFT) is used to investigate the electronic and magnetic properties of Sr${}_4$Rh${}_3$O${}_{10}$, a member of the Ruddlesden-Popper series. Ba…