Phase stability of cation-doped LiMnO${}_2$]{Phase stability of cation-doped LiMnO${}_2$ within the GGA+U approximation

N. N. Shukla, S. Shukla, R. Prasad +1

First principles density functional theory calculations within the GGA+U approximation were performed for LiMn${}_{1-x}$M${}_x$O${}_2$, a candidate cathode material for lithium-ion bat…