Effect of B-site cation ordering on high temperature thermoelectric behavior of Ba x Sr2−x TiFeO6 double perovskites
Author:
Funder
Science and Engineering Research Board
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
https://iopscience.iop.org/article/10.1088/1361-648X/ab7575/pdf
Reference20 articles.
1. A2B′B″O6 perovskites: A review
2. Chemical disorder and charge transport in ferromagnetic manganites
3. Theory of half-metallic double perovskites. I. Double exchange mechanism
4. B-cation arrangements in double perovskites
5. Double perovskite (Sr2B′B″O6) oxides for high-temperature thermoelectric power generation—A review
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1. Enhanced Thermoelectric Performance in the SrTi0.85Nb0.15O3 Oxide Nanocomposite with Fe2O3-Functionalized Graphene;ACS Applied Materials & Interfaces;2023-10-05
2. Influence of La3+ substitution on the structural, magnetic and electrical characteristics of Sr2FeTiO6 double perovskites;Journal of Materials Science: Materials in Electronics;2023-07
3. Influence of the octahedral cation on the evolution of lattice phonons in metal halide double perovskites: Raman spectroscopic investigation of Cs2B′B″Cl6 ( B′=Ag1−xNax ; B″=Bi1−xInx );Physical Review Materials;2023-06-02
4. The origin of pyroelectricity in boracite at varying temperatures;2023-01-05
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