S. Takagi

activity

20082023

A

-site size difference on polar behavior in

M

BiScNbO

_{6}

M

=

Na, K and Rb): Density functional calculations

20 citations · 57 across the 6 of their papers we have counts for

collaborators

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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