N. Shukla

most citedQuantum well states in Fe/Nb(001) multilayers: First principles study

3 citations · 3 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2008

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…

Phase stability of cation-doped LiMnO2​]{Phase stability of cation-doped LiMnO2​ within the GGA+U approximation

Phase stability of cation-doped LiMnO $_{2}$ ]{Phase stability of cation-doped LiMnO $_{2}$ within the GGA+U approximation