Insulating to metallic behaviour in the cation ordered perovskites Ba2Nd1−xFexMoO6
Author:
Affiliation:
1. WestCHEM
2. Department of Pure and Applied Chemistry
3. The University of Strathclyde
4. Glasgow
5. UK
6. School of Chemistry
7. University of Glasgow
8. Glasgow G12 8QQ
Abstract
The series of cation ordered double perovskites Ba2Nd1−xFexMoO6 undergo a compositionally-driven transition from localised to delocalised electronic behaviour, as exhibited in the end members Ba2NdMoO6 and Ba2FeMoO6 respectively.
Funder
Engineering and Physical Sciences Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/TC/C6TC04875G
Reference29 articles.
1. Octahedral Tilting in Perovskites. I. Geometrical Considerations
2. Ordered double perovskites – a group-theoretical analysis
3. Solid-state chemistry of early transition-metal oxides containing d0 and d1 cations
4. Magnetic Order Arising from Structural Distortion: Structure and Magnetic Properties of Ba2LnMoO6
5. Magnetic properties of the geometrically frustratedS=12antiferromagnets,La2LiMoO6andBa2YMoO6, with the B-site ordered double perovskite structure: Evidence for a collective spin-singlet ground state
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