Applying a new interatomic potential for the modelling of hexagonal and orthorhombic YMnO3-Reference-Cited by-同舟云学术

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Applying a new interatomic potential for the modelling of hexagonal and orthorhombic YMnO3

Published:2015 Issue:18 Volume:3 Page:4787-4793
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Jiang Ning¹²³⁴⁵,Woodley Scott M.⁶⁷⁸⁹¹⁰,Catlow C. Richard A.⁶⁷⁸⁹¹⁰,Zhang X.¹²³⁴⁵

Affiliation:

1. Key Laboratory of Advanced Materials

2. School of Materials Science and Engineering

3. Tsinghua University

4. Beijing 100084

5. People's Republic of China

6. Department of Chemistry

7. Kathleen Lonsdale Materials Chemistry

8. University College London

9. London

10. UK

Abstract

An effective tool for accurately describing the structure of hexagonal and orthorhombic YMnO₃ simultaneously.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/TC/C4TC02759K

Reference56 articles.

1. Multiferroic and magnetoelectric materials

2. The origin of ferroelectricity in magnetoelectric YMnO3

3. Giant magneto-elastic coupling in multiferroic hexagonal manganites

4. Crystal structure and magnetic properties of hexagonalRMnO3(R=Y,Lu, and Sc) and the effect of doping

5. Evolution of the Jahn−Teller Distortion of MnO6 Octahedra in RMnO3 Perovskites (R = Pr, Nd, Dy, Tb, Ho, Er, Y): A Neutron Diffraction Study

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