Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study

Two-dimensional multiferroic (2D) materials have garnered significant attention due to their potential in high-density, low-power multistate storage and spintronics applications. MXenes, a class of 2D transition metal carbides and nitrides, were first discovered in 2011, and have become the focus of...

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Main Authors: Sukhito Teh, Horng-Tay Jeng
Format: Article
Language:English
Published: MDPI AG 2023-09-01
Series:Nanomaterials
Subjects:
Online Access:https://www.mdpi.com/2079-4991/13/19/2644
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author Sukhito Teh
Horng-Tay Jeng
author_facet Sukhito Teh
Horng-Tay Jeng
author_sort Sukhito Teh
collection DOAJ
description Two-dimensional multiferroic (2D) materials have garnered significant attention due to their potential in high-density, low-power multistate storage and spintronics applications. MXenes, a class of 2D transition metal carbides and nitrides, were first discovered in 2011, and have become the focus of research in various disciplines. Our study, utilizing first-principles calculations, examines the lattice structures, and electronic and magnetic properties of nitride MXenes with intrinsic band gaps, including V<sub>2</sub>NF<sub>2</sub>, V<sub>2</sub>NO<sub>2</sub>, Cr<sub>2</sub>NF<sub>2</sub>, Mo<sub>2</sub>NO<sub>2</sub>, Mo<sub>2</sub>NF<sub>2</sub>, and Mn<sub>2</sub>NO<sub>2</sub>. These nitride MXenes exhibit orbital ordering, and in some cases the orbital ordering induces magnetoelastic coupling or magnetoelectric coupling. Most notably, Cr<sub>2</sub>NF<sub>2</sub> is a ferroelastic material with a spiral magnetic ordered phase, and the spiral magnetization propagation vector is coupled with the direction of ferroelastic strain. The ferroelectric phase can exist as an excited state in V<sub>2</sub>NO<sub>2</sub>, Cr<sub>2</sub>NF<sub>2</sub>, and Mo<sub>2</sub>NF<sub>2</sub>, with their magnetic order being coupled with polar displacements through orbital ordering. Our results also suggest that similar magnetoelectric coupling effects persist in the Janus MXenes V<sub>8</sub>N<sub>4</sub>O<sub>7</sub>F, Cr<sub>8</sub>N<sub>4</sub>F<sub>7</sub>O, and Mo<sub>8</sub>N<sub>4</sub>F<sub>7</sub>O. Remarkably, different phases of Mo<sub>8</sub>N<sub>4</sub>F<sub>7</sub>O, characterized by orbital ordering rearrangements, can be switched by applying external strain or an external electric field. Overall, our theoretical findings suggest that nitride MXenes hold promise as 2D multiferroic materials.
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spelling doaj.art-3eb680fb3a9b45999e6d8d53dc6bfedf2023-11-19T14:48:50ZengMDPI AGNanomaterials2079-49912023-09-011319264410.3390/nano13192644Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory StudySukhito Teh0Horng-Tay Jeng1Department of Physics, National Tsing Hua University, Hsinchu 30013, TaiwanDepartment of Physics, National Tsing Hua University, Hsinchu 30013, TaiwanTwo-dimensional multiferroic (2D) materials have garnered significant attention due to their potential in high-density, low-power multistate storage and spintronics applications. MXenes, a class of 2D transition metal carbides and nitrides, were first discovered in 2011, and have become the focus of research in various disciplines. Our study, utilizing first-principles calculations, examines the lattice structures, and electronic and magnetic properties of nitride MXenes with intrinsic band gaps, including V<sub>2</sub>NF<sub>2</sub>, V<sub>2</sub>NO<sub>2</sub>, Cr<sub>2</sub>NF<sub>2</sub>, Mo<sub>2</sub>NO<sub>2</sub>, Mo<sub>2</sub>NF<sub>2</sub>, and Mn<sub>2</sub>NO<sub>2</sub>. These nitride MXenes exhibit orbital ordering, and in some cases the orbital ordering induces magnetoelastic coupling or magnetoelectric coupling. Most notably, Cr<sub>2</sub>NF<sub>2</sub> is a ferroelastic material with a spiral magnetic ordered phase, and the spiral magnetization propagation vector is coupled with the direction of ferroelastic strain. The ferroelectric phase can exist as an excited state in V<sub>2</sub>NO<sub>2</sub>, Cr<sub>2</sub>NF<sub>2</sub>, and Mo<sub>2</sub>NF<sub>2</sub>, with their magnetic order being coupled with polar displacements through orbital ordering. Our results also suggest that similar magnetoelectric coupling effects persist in the Janus MXenes V<sub>8</sub>N<sub>4</sub>O<sub>7</sub>F, Cr<sub>8</sub>N<sub>4</sub>F<sub>7</sub>O, and Mo<sub>8</sub>N<sub>4</sub>F<sub>7</sub>O. Remarkably, different phases of Mo<sub>8</sub>N<sub>4</sub>F<sub>7</sub>O, characterized by orbital ordering rearrangements, can be switched by applying external strain or an external electric field. Overall, our theoretical findings suggest that nitride MXenes hold promise as 2D multiferroic materials.https://www.mdpi.com/2079-4991/13/19/2644density functional theoryMXenesmultiferroic
spellingShingle Sukhito Teh
Horng-Tay Jeng
Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
Nanomaterials
density functional theory
MXenes
multiferroic
title Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
title_full Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
title_fullStr Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
title_full_unstemmed Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
title_short Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
title_sort magnetoelastic and magnetoelectric coupling in two dimensional nitride mxenes a density functional theory study
topic density functional theory
MXenes
multiferroic
url https://www.mdpi.com/2079-4991/13/19/2644
work_keys_str_mv AT sukhitoteh magnetoelasticandmagnetoelectriccouplingintwodimensionalnitridemxenesadensityfunctionaltheorystudy
AT horngtayjeng magnetoelasticandmagnetoelectriccouplingintwodimensionalnitridemxenesadensityfunctionaltheorystudy