Concepedia

Tailoring the structure and thermoelectric properties of BaTiO<sub>3</sub>via Eu<sup>2+</sup> substitution

Xingxing Xiao, Marc Widenmeyer, Wenjie Xie, Tianhua Zou, Songhak Yoon, Marco Scavini, Stefano Checchia, Zhicheng Zhong, P. Hansmann, Stefan Kilper,

Physical Chemistry Chemical Physics · 2017 · 35 citations · 57 references

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Concepts

Abstract

The presence of filled Eu<sup>2+</sup> 4f states at the top of the valence band significantly affect the electrical transport properties of Ba<sub>1−x</sub>Eu<sub>x</sub>TiO<sub>3−δ</sub> compounds.

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