A. Subedi

activity

20082019

most citedDensity functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity

781 citations · 1.4k across the 19 of their papers we have counts for

collaborators

Showing 2010Show all

2 papers · 1 filter

cond-mat.mtrl-sci2010★ 20 cited

Effect of $A$ -site size difference on polar behavior in $M$ BiScNbO $_{6}$ ,( $M$ $=$ Na, K and Rb): Density functional calculations

S. Takagi, A. Subedi, V. R. Cooper +1

We investigate the effect of $A$ -site size differences in the double perovskites BiScO $_{3}$ - $M$ NbO $_{3}$ ( $M$ $=$ Na, K and Rb) using first-principles calculations. We find that the pol…

cond-mat.mtrl-sci2010★ 15 cited

Polar behavior of double perovskite (Bi,Pb)ZnNbO6 and (Bi,Sr)ZnNbO6: Density functional calculations

S. Takagi, A. Subedi, D. J. Singh +1

The polar behavior of double perovskite (Bi,Pb)ZnNbO $_{6}$ and (Bi,Sr)ZnNbO $_{6}$ was investigated using first principles density functional calculations within the local density appro…

Effect of A-site size difference on polar behavior in MBiScNbO6​,(M=Na, K and Rb): Density functional calculations

Polar behavior of double perovskite (Bi,Pb)ZnNbO6 and (Bi,Sr)ZnNbO6: Density functional calculations

Effect of $A$ -site size difference on polar behavior in $M$ BiScNbO $_{6}$ ,( $M$ $=$ Na, K and Rb): Density functional calculations