Predicted polymorph manipulation in an exotic double perovskite oxide-Reference-Cited by-同舟云学术

Predicted polymorph manipulation in an exotic double perovskite oxide

Published:2019 Issue:39 Volume:7 Page:12306-12311
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Su He-Ping¹²³⁴,Li Shu-Fang⁵⁶²³⁴,Han Yifeng⁵⁶²³⁴^ORCID,Wu Mei-Xia⁵⁶²³⁴,Gui Churen¹⁷⁸⁹,Chang Yanfen¹⁰¹¹¹²¹³⁴,Croft Mark¹⁴¹⁵¹⁶,Ehrlich Steven¹⁷¹⁸¹⁹¹⁶,Khalid Syed¹⁷¹⁸¹⁹¹⁶,Adem Umut²⁰²¹²²²³,Dong Shuai¹⁷⁸⁹,Sun Young¹⁰¹¹¹²¹³⁴,Huang Feng²⁴²³⁴^ORCID,Li Man-Rong⁵⁶²³⁴^ORCID

Affiliation:

1. School of Physics

2. Sun Yat-Sen University

3. Guangzhou 510275

4. P. R. China

5. Key Laboratory of Bioinorganic and Synthetic Chemistry of Ministry of Education

6. School of Chemistry

7. Southeast University

8. Nanjing 211189

9. China

10. Beijing National Laboratory for Condensed Matter Physics

11. Institute of Physics

12. Chinese Academy of Sciences

13. Beijing 100190

14. Department of Physics and Astronomy, Rutgers, The State University of New Jersey

15. Piscataway

16. USA

17. NSLS-II

18. Brookhaven National Laboratory

19. Upton

20. Department of Materials Science and Engineering

21. İzmir Institute of Technology

22. Urla 35430

23. Turkey

24. School of Materials

Abstract

First-principles density functional theory calculations, for the first time, was used to predict the Mg₃TeO₆-to-perovskite type phase transition in Mn₃TeO₆at around 5 GPa.

Funder

National Natural Science Foundation of China

Basic Energy Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TC/C9TC03367J

Reference39 articles.

1. Crystal Isomers of ScFeO3

2. Creating emergent phenomena in oxide superlattices