Thermoelectric properties of Srn+1TinO3n+1 (n=1, 2, 3, ∞) Ruddlesden–Popper Homologous Series

The transport properties of Srn+1TinO3n+1 (n = 1, 2, 3, ∞) Ruddlesden–Popper Homologous Series were evaluated using the semi-classical Boltzmann theory as implemented in the BoltzTraP code. Based on the electronic band structure calculations, we have calculated the charge carrier's concentration at 300, 600 and 900 K, and found that the Sr4Ti3O10 compound exhibit the highest charge carrier's concentration along the temperature scale.

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Year of publication:	2015
Authors:	Reshak, A.H.
Published in:	Renewable Energy. - Elsevier, ISSN 0960-1481. - Vol. 76.2015, C, p. 36-44
Publisher:	Elsevier
Subject:	Srn+1TinO3n+1 (n=1 \| ∞) Ruddlesden–Popper Homologous \| Transport properties \| Seebeck coefficient

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Type of publication:	Article
Source:	RePEc - Research Papers in Economics

Persistent link: https://www.econbiz.de/10011189958