Correction: First-principles prediction of two-dimensional MnOX (X = Cl, Br) monolayers: the half-metallic multiferroics with magnetoelastic coupling

Yulin Feng; Zilong Wang; Na Liu; Qing Yang

doi:10.1039/D3NR90054A

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DOI: 10.1039/D3NR90054A (Correction) Nanoscale, 2023, 15, 6864-6864

Correction: First-principles prediction of two-dimensional MnOX (X = Cl, Br) monolayers: the half-metallic multiferroics with magnetoelastic coupling

Yulin Feng ^a, Zilong Wang ^a, Na Liu *^a and Qing Yang *^b
^aCollege of Physics and Electronic Science, Hubei Normal University, Huangshi 435002, China. E-mail: liuna@hbnu.edu.cn
^bBeijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China. E-mail: yang_qing@iphy.ac.cn

Received 9th March 2023 , Accepted 9th March 2023

First published on 17th March 2023

Abstract

Correction for ‘First-principles prediction of two-dimensional MnOX (X = Cl, Br) monolayers: the half-metallic multiferroics with magnetoelastic coupling’ by Yulin Feng, et al., Nanoscale, 2023, 15, 4546–4552, https://doi.org/10.1039/D2NR05764F.

The authors regret the mistakes in the subscript numbering of eqn (3) and Table 1. The corrected equation and table are shown below:


	(3)

Table 1 The three exchange coupling parameters J₁, J₂ and J₃ and magnetic anisotropic energy per unit cell of MnOX monolayers

	J ₁ (meV)	J ₂ (meV)	J ₃ (meV)	D (meV)
MnOCl	6.69	13.08	10.02	0.58
MnOBr	3.77	12.99	14.94	0.64

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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