First-principles prediction of two-dimensional MnOX (X = Cl, Br) monolayers: the half-metallic multiferroics with magnetoelastic coupling
Author:
Affiliation:
1. College of Physics and Electronic Science, Hubei Normal University, Huangshi 435002, China
2. Beijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China
Abstract
Funder
Hubei Provincial Department of Education
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science
Link
http://pubs.rsc.org/en/content/articlepdf/2023/NR/D2NR05764F
Reference38 articles.
1. Multiferroic decorated Fe2O3 monolayer predicted from first principles
2. Intrinsic Ferroelasticity and/or Multiferroicity in Two-Dimensional Phosphorene and Phosphorene Analogues
3. Chemically Functionalized Phosphorene: Two-Dimensional Multiferroics with Vertical Polarization and Mobile Magnetism
4. Electrical Control of Magnetic Phase Transition in a Type-I Multiferroic Double-Metal Trihalide Monolayer
5. Ferroelastic-ferroelectric multiferroics in a bilayer lattice
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