Tailoring the structure and thermoelectric properties of BaTiO3via Eu2+ substitution-Reference-Cited by-同舟云学术

Tailoring the structure and thermoelectric properties of BaTiO3via Eu2+ substitution

Published:2017 Issue:21 Volume:19 Page:13469-13480
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Xiao Xingxing¹²³⁴,Widenmeyer Marc¹²³⁴,Xie Wenjie¹²³⁴,Zou Tianhua¹²³⁴,Yoon Songhak¹²³⁴,Scavini Marco⁵⁶⁷⁸⁹,Checchia Stefano⁵⁶⁷⁸^ORCID,Zhong Zhicheng¹⁰³⁴,Hansmann Philipp¹⁰³⁴,Kilper Stefan¹²³⁴,Kovalevsky Andrei¹¹¹²¹³¹⁴¹⁵^ORCID,Weidenkaff Anke¹²³⁴^ORCID

Affiliation:

1. University of Stuttgart

2. Institute for Materials Science

3. 70569 Stuttgart

4. Germany

5. University of Milan

6. Chemistry Department

7. I-20133 Milano

8. Italy

9. CNR-ISTM

10. Max Planck Institute for Solid State Research

11. CICECO – Aveiro Institute of Materials

12. University of Aveiro

13. Department of Materials and Ceramic Engineering

14. 3810-193 Aveiro

15. Portugal

Abstract

The presence of filled Eu²⁺ 4f states at the top of the valence band significantly affect the electrical transport properties of Ba_1−xEu_xTiO_3−δ compounds.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP00020K

Reference73 articles.

1. Enhancement of Ferroelectricity in Strained BaTiO 3 Thin Films

2. Enhanced piezoelectric properties of barium titanate single crystals with different engineered-domain sizes

3. Dielectric and Piezoelectric Properties of Barium Titanate

4. Electrostatic Considerations in BaTiO3 Domain Formation during Polarization Reversal

5. Impedance and modulus spectroscopy of semiconducting BaTiO3showing positive temperature coefficient of resistance

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