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二维氮化物MXenes中的磁弹性和磁电耦合:密度泛函理论研究

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

作者信息

Teh Sukhito, Jeng Horng-Tay

机构信息

Department of Physics, National Tsing Hua University, Hsinchu 30013, Taiwan.

Institute of Physics, Academia Sinica, Taipei 11529, Taiwan.

出版信息

Nanomaterials (Basel). 2023 Sep 26;13(19):2644. doi: 10.3390/nano13192644.

DOI:10.3390/nano13192644
PMID:37836286
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10574495/
Abstract

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 VNF, VNO, CrNF, MoNO, MoNF, and MnNO. These nitride MXenes exhibit orbital ordering, and in some cases the orbital ordering induces magnetoelastic coupling or magnetoelectric coupling. Most notably, CrNF 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 VNO, CrNF, and MoNF, 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 VNOF, CrNFO, and MoNFO. Remarkably, different phases of MoNFO, 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.

摘要

二维多铁性(2D)材料因其在高密度、低功耗多态存储和自旋电子学应用中的潜力而备受关注。MXenes是一类二维过渡金属碳化物和氮化物,于2011年首次被发现,并已成为各学科研究的焦点。我们的研究利用第一性原理计算,研究了具有本征带隙的氮化物MXenes的晶格结构、电子和磁性特性,包括VNF、VNO、CrNF、MoNO、MoNF和MnNO。这些氮化物MXenes表现出轨道有序,在某些情况下,轨道有序会诱导磁弹性耦合或磁电耦合。最值得注意的是,CrNF是一种具有螺旋磁有序相的铁弹性材料,螺旋磁化传播矢量与铁弹性应变方向耦合。铁电相可以作为VNO、CrNF和MoNF中的激发态存在,它们的磁有序通过轨道有序与极性位移耦合。我们的结果还表明,类似的磁电耦合效应在Janus MXenes VNOF、CrNFO和MoNFO中持续存在。值得注意的是,MoNFO的不同相以轨道有序重排为特征,可以通过施加外部应变或外部电场来切换。总体而言,我们的理论研究结果表明,氮化物MXenes有望成为二维多铁性材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7393/10574495/f25f19c76b2d/nanomaterials-13-02644-g009.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7393/10574495/f25f19c76b2d/nanomaterials-13-02644-g009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7393/10574495/7c926b1e6b78/nanomaterials-13-02644-g001.jpg
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