Persistence of the Jahn–Teller distortion of Mo5+ in double perovskites: a structural study of Ba2NdMoO6 and the effect of chemical doping in Ba2Nd1−xYxMoO6†‡
Abstract
The cation-ordered perovskites Ba2NdMoO6 and Ba2Nd1−xYxMoO6 have been structurally characterised by a combination of ; 5.97625(14) Å, 5.9804(2) Å, 8.59650(13) Å, 89.876(2)°, 89.921(3)°, 89.994(2)°]. The room temperature tetragonal space
m
- This article is part of the themed collection: Emerging investigators