Valentino R. Cooper

most citedEffect of

A

-site size difference on polar behavior in

M

BiScNbO

_{6}

M

=

Na, K and Rb): Density functional calculations

20 citations · 20 across the 1 of their papers we have counts for

collaborators

1 paper

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…

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

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