Regulation of Transition Temperature and Magnetic Anisotropy in 2D Multiferroic Monolayer through Electron Donating and Withdrawing Groups Adsorption.

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Chee Kian Yap, Lei Zhang, Aijun Du, Cheng Tang
{"title":"Regulation of Transition Temperature and Magnetic Anisotropy in 2D Multiferroic Monolayer through Electron Donating and Withdrawing Groups Adsorption.","authors":"Chee Kian Yap, Lei Zhang, Aijun Du, Cheng Tang","doi":"10.1088/1361-648X/adc77b","DOIUrl":null,"url":null,"abstract":"<p><p>The discovery of two-dimensional (2D) magnetic materials ushers in the engineering of future magnetoelectric nanodevices and spintronics, however, it is limited by the lack of a material platform with simultaneously large magnetic anisotropy and high transition temperature. Using a recently synthesized CrSe2 monolayer as a demonstration, the impact on magnetism and electronics is studied via first-principles calculations by functionalizing the monolayer with electron-donating and electron-withdrawing groups namely NH2 and NO2. The magnetic ground state of the CrSe2 changes from the stripe antiferromagnetic to the ferromagnetic state after functionalization. The transition temperature of CrSe2-NO2 and CrSe2-NH2 enhances to 105 and 70 K, respectively, due to the expansion of the CrSe2 superlattice. Besides, the magnetic anisotropy energy (MAE) of the CrSe2-NO2 increases to 1.12 meV/Cr along the in-plane direction due to the electron-withdrawing effect of the NO2 group. Oppositely, the electron-donating effect will decrease the MAE. Moreover, robust out-of-plane electric polarization is induced into the functionalized CrSe2 monolayer, relying on the semiconducting nature and asymmetric geometry along the z direction. These findings demonstrate the critical role of functional groups in regulating the magnetic and electronic properties of 2D multiferroic structures, providing a general approach for controllable 2D spintronic applications.&#xD.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":" ","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2025-03-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/adc77b","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

Abstract

The discovery of two-dimensional (2D) magnetic materials ushers in the engineering of future magnetoelectric nanodevices and spintronics, however, it is limited by the lack of a material platform with simultaneously large magnetic anisotropy and high transition temperature. Using a recently synthesized CrSe2 monolayer as a demonstration, the impact on magnetism and electronics is studied via first-principles calculations by functionalizing the monolayer with electron-donating and electron-withdrawing groups namely NH2 and NO2. The magnetic ground state of the CrSe2 changes from the stripe antiferromagnetic to the ferromagnetic state after functionalization. The transition temperature of CrSe2-NO2 and CrSe2-NH2 enhances to 105 and 70 K, respectively, due to the expansion of the CrSe2 superlattice. Besides, the magnetic anisotropy energy (MAE) of the CrSe2-NO2 increases to 1.12 meV/Cr along the in-plane direction due to the electron-withdrawing effect of the NO2 group. Oppositely, the electron-donating effect will decrease the MAE. Moreover, robust out-of-plane electric polarization is induced into the functionalized CrSe2 monolayer, relying on the semiconducting nature and asymmetric geometry along the z direction. These findings demonstrate the critical role of functional groups in regulating the magnetic and electronic properties of 2D multiferroic structures, providing a general approach for controllable 2D spintronic applications. .

二维多铁质单层中供电子和吸电子基团对转变温度和磁各向异性的调控。
二维磁性材料的发现引领了未来磁电纳米器件和自旋电子学的工程,然而,它受到缺乏同时具有大磁各向异性和高转变温度的材料平台的限制。以最近合成的CrSe2单层为例,通过第一性原理计算,通过给电子和吸电子基团NH2和NO2功能化单层,研究了其对磁性和电子学的影响。功能化后,CrSe2的磁性基态由条形反铁磁性转变为铁磁性。由于CrSe2超晶格的膨胀,CrSe2- no2和CrSe2- nh2的转变温度分别提高到105 K和70 K。此外,由于NO2基团的吸电子作用,CrSe2-NO2的磁各向异性能(MAE)沿平面方向增加到1.12 meV/Cr。相反,给电子效应会降低MAE。此外,依靠半导体性质和沿z方向的不对称几何结构,在功能化的CrSe2单层中诱导出强大的面外电极化。这些发现证明了官能团在调节二维多铁结构的磁性和电子特性方面的关键作用,为可控制的二维自旋电子应用提供了一种通用方法。 。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信