Structural, electronic and thermoelectric behaviour of CaMnO3 and CaMnO(3−δ)
Author:
Affiliation:
1. Department of Chemistry
2. University of Bath
3. Bath BA2 7AY, UK
4. School of Materials
5. Material Science Centre
6. University of Manchester
7. Manchester M1 7HS, UK
Abstract
The thermoelectric properties, including ZT, of stoichiometric and reduced phases of the orthorhombic perovskite CaMnO3 were evaluated using DFT.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/TA/C4TA01514B
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