Designing orbital and charge ordering multiferroics by superlattice strategy and strain engineering.

Zhang, Yajun; Han, Peng; Sahoo, M.P.K.; He, Xu; Wang, Jie; Ghosez, Philippe

doi:10.1103/PhysRevB.106.235156

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Designing orbital and charge ordering multiferroics by superlattice strategy and strain engineering.

Zhang, Yajun; Han, Peng; Sahoo, M.P.K. et al.

2022 • In Physical Review. B, 106, p. 235156

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https://hdl.handle.net/2268/308532

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10.1103/PhysRevB.106.235156

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Keywords :

orbital designing; multiferroics; superlattice

Disciplines :

Physics

Author, co-author :

Zhang, Yajun; Lanzhou University [CN]

Han, Peng; Zhejiang University, China

Sahoo, M.P.K.; Veer Surendra Sai University of Technology, Burla, Odisha, India

He, Xu ; Université de Liège - ULiège > Département de physique > Physique des matériaux et nanostructures

Wang, Jie; Zhejiang University, China

Ghosez, Philippe ; Université de Liège - ULiège > Département de physique > Physique théorique des matériaux

Language :

English

Title :

Designing orbital and charge ordering multiferroics by superlattice strategy and strain engineering.

Publication date :

28 December 2022

Journal title :

Physical Review. B

ISSN :

2469-9950

eISSN :

2469-9969

Publisher :

American Physical Society, College Park, United States - Maryland

Volume :

106

Pages :

235156

Peer reviewed :

Peer Reviewed verified by ORBi

Name of the research project :

Promospan

Funders :

F.R.S.-FNRS - Fonds de la Recherche Scientifique [BE]

Available on ORBi :

since 08 November 2023

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See Supplemental Material at http://link.aps.org/supplemental/10.1103/PhysRevB.106.235156 for the (i) AIMD results of (Equation presented); (ii) comparison of the potential energy surfaces of Jahn-Teller and breathing distortions between first-principles calculations and the fitting curves; (iii) Hubbard (Equation presented) dependent OO-CO phase transition and electronic structure of (Equation presented) superlattice.
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