First-principles study on the p-orbital multiferroicity of single-layer XN (X = Ge, Sn, Pb)-Reference-Cited by-同舟云学术

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First-principles study on the p-orbital multiferroicity of single-layer XN (X = Ge, Sn, Pb)

Published:2024-05 Issue: Volume:60 Page:107665
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Xiong Wei,Lei Bocheng,Gao Yunfei,Yang Ruofan,Li Aolin,Ouyang Fangping^ORCID

Funder

Hunan Provincial Innovation Foundation for Postgraduate

Fundamental Research Funds for Central Universities of the Central South University

Xinjiang Uygur Autonomous Region Department of Science and Technology

National Natural Science Foundation of China

Xinjiang Uygur Autonomous Region Natural Science Foundation

Publisher

Elsevier BV

Reference38 articles.

1. Finding chemical concepts in the Hilbert space: Coupled cluster analyses of noncovalent interactions;Bistoni;WIREs Comput Mol Sci,2019

2. Two-Dimensional Ferroics and Multiferroics: Platforms for New Physics and Applications;Tang;The Journal of Physical Chemistry Letters,2019

3. Discovery of intrinsic ferromagnetism in two-dimensional van der Waals crystals;Gong;Nature,2017

4. Intrinsic Two-Dimensional Ferroelectricity with Dipole Locking;Xiao;Phys Rev Lett,2018

5. Gate-tunable room-temperature ferromagnetism in two-dimensional Fe3GeTe2;Deng;Nature,2018

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