Dirac semimetallic Janus Ni-trihalide monolayer with strain-tunable magnetic anisotropy and electronic properties†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2023-10-13 DOI:10.1039/D3CP04261H
Bo Chen, Xiaocha Wang and Wenbo Mi
{"title":"Dirac semimetallic Janus Ni-trihalide monolayer with strain-tunable magnetic anisotropy and electronic properties†","authors":"Bo Chen, Xiaocha Wang and Wenbo Mi","doi":"10.1039/D3CP04261H","DOIUrl":null,"url":null,"abstract":"<p >Two-dimensional (2D) ferromagnetic (FM) semiconductors have been paid much attention due to the potential applications in spintronics. Here, the electronic and magnetic properties of 2D Janus Ni-trihalide monolayer Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> (X, Y = I, Br, Cl; X ≠ Y) are investigated by first-principle calculations. The properties of Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> (X, Y = I, Br, Cl; X ≠ Y) monolayers are compared by selecting the NiCl<small><sub>3</sub></small> monolayer as the reference material. Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> monolayers have two distinct magnetic ground states of ferromagnetic (FM) and antiferromagnetic (AFM). In the Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> monolayer, two different orbital splits were observed, one semiconductor state and the other semimetal state. The semimetal state of Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> can be tuned to semiconductor or metallic state when biaxial strain is applied. The magnetic anisotropy energy (MAE) of the Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> monolayer can display variations compared to that of the NiCl<small><sub>3</sub></small> monolayer, with the direction of easy magnetization being influenced by the specific halogen elements present. The easy magnetization direction of Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> can also be changed by applying biaxial strain. The <em>T</em><small><sub>c</sub></small> of Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> is predicted to be about 100 K according to the calculation of the <em>E</em><small><sub>AFM</sub></small>–<em>E</em><small><sub>FM</sub></small> model. The design of the Janus Ni<small><sub>2</sub></small>X<small><sub>3</sub></small>Y<small><sub>3</sub></small> structure has expanded the range of 2D magnetic materials, a significant contribution has been made to the advancement of spintronics and its applications.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 42","pages":" 28638-28650"},"PeriodicalIF":2.9000,"publicationDate":"2023-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2023/cp/d3cp04261h","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Two-dimensional (2D) ferromagnetic (FM) semiconductors have been paid much attention due to the potential applications in spintronics. Here, the electronic and magnetic properties of 2D Janus Ni-trihalide monolayer Ni2X3Y3 (X, Y = I, Br, Cl; X ≠ Y) are investigated by first-principle calculations. The properties of Ni2X3Y3 (X, Y = I, Br, Cl; X ≠ Y) monolayers are compared by selecting the NiCl3 monolayer as the reference material. Ni2X3Y3 monolayers have two distinct magnetic ground states of ferromagnetic (FM) and antiferromagnetic (AFM). In the Ni2X3Y3 monolayer, two different orbital splits were observed, one semiconductor state and the other semimetal state. The semimetal state of Ni2X3Y3 can be tuned to semiconductor or metallic state when biaxial strain is applied. The magnetic anisotropy energy (MAE) of the Ni2X3Y3 monolayer can display variations compared to that of the NiCl3 monolayer, with the direction of easy magnetization being influenced by the specific halogen elements present. The easy magnetization direction of Ni2X3Y3 can also be changed by applying biaxial strain. The Tc of Ni2X3Y3 is predicted to be about 100 K according to the calculation of the EAFMEFM model. The design of the Janus Ni2X3Y3 structure has expanded the range of 2D magnetic materials, a significant contribution has been made to the advancement of spintronics and its applications.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
具有应变可调磁各向异性和电子性能的Dirac半金属Janus三卤化镍单层。
二维(2D)铁磁(FM)半导体由于其在自旋电子学中的潜在应用而备受关注。本文用第一性原理计算研究了二维Janus Ni三卤化物单层Ni2X3Y3(X,Y=I,Br,Cl;X≠Y)的电子和磁性能。选择NiCl3单层作为参考材料,比较了Ni2X3Y3(X,Y=I,Br,Cl;X≠Y)单层的性能。Ni2X3Y3单层具有铁磁(FM)和反铁磁(AFM)两种不同的磁基态。在Ni2X3Y3单层中,观察到两种不同的轨道分裂,一种是半导体态,另一种是半金属态。当施加双轴应变时,Ni2X3Y3的半金属态可以被调谐到半导体或金属态。与NiCl3单层相比,Ni2X3Y3单层的磁各向异性能(MAE)可以显示变化,易磁化的方向受到存在的特定卤素元素的影响。Ni2X3Y3的易磁化方向也可以通过施加双轴应变来改变。根据EAFM-EFM模型的计算,预测Ni2X3Y3的Tc约为100K。Janus Ni2X3Y3结构的设计扩大了2D磁性材料的范围,对自旋电子学及其应用的发展做出了重大贡献。
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 去求助
来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
期刊最新文献
Correction: Spin-dependent Seebeck effect in zigzag-edge antimonene nanoribbons. I2BODIPY as a new photoswitchable spin label for light-induced pulsed EPR dipolar spectroscopy exploiting magnetophotoselection. Beyond 22% Power Conversion Efficiency in Type-II MoSi2As4/MoGe2N4 Photovoltaic vdW Heterostructure Kinetics of tautomerisation of thiouracils and cognate species at low temperatures: theory versus experiment Investigating Valence Orbitals and Cationic Structure of 2,6-Difluoropyridine via High-Resolution VUV-MATI Spectroscopy and Franck–Condon Simulations
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1