Prediction of the hardest BiFeO<sub>3</sub> from first-principles calculations-Reference-Cited by-同舟云学术

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Prediction of the hardest BiFeO₃ from first-principles calculations

Published:2023 Issue:6 Volume:25 Page:5049-5055
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Runqing¹^ORCID,Bai Lingling¹^ORCID,Xie Xing¹,Hu Peiju¹,Wu Ziqiao¹,Dong Huafeng¹²,Wen Minru¹^ORCID,Wu Fugen²³

Affiliation:

1. School of Physics and Optoelectronic Engineering, Guangdong University of Technology, Guangzhou, 510006, China

2. Guangdong Provincial Key Laboratory of Information Photonics Technology, Guangdong University of Technology, Guangzhou, 510006, China

3. School of Materials and Energy, Guangdong University of Technology, Guangzhou, 510006, China

Abstract

A new structure of multiferroic BiFeO3 is discovered in this study, which is found to be the hardest BiFeO3 (Vickers hardness ∼ 9.12 GPa).

Funder

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP05817K

Reference51 articles.

1. Temperature dependence of the crystal and magnetic structures of BiFeO3

2. Structural Transformation Pathways of Multiferroic BiFeO3 under High Pressures

3. Finite-Temperature Properties of MultiferroicBiFeO3

4. Epitaxial BiFeO 3 Multiferroic Thin Film Heterostructures

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Pressure-Induced Phase Diagram and Electronic Structure Evolves during the Insulator–Metal Transition of Bulk BiFeO₃;Inorganic Chemistry;2023-09-20

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