• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

通过锰掺杂提高CaGe的磁矩并促进半导体向稀磁半导体的转变。

Improving the magnetic moment of CaGe and promoting the conversion of semiconductors to diluted magnetic semiconductors using Mn-doping.

作者信息

Cen Weifu, Tian Zean

机构信息

College of Big Data and Information Engineering, Guizhou University Guiyang 550025 China

School of Material Science and Engineering, Guizhou Minzu University Guiyang 550025 China.

出版信息

RSC Adv. 2024 Feb 26;14(10):6930-6937. doi: 10.1039/d3ra07294k. eCollection 2024 Feb 21.

DOI:10.1039/d3ra07294k
PMID:38410366
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10895644/
Abstract

The dilute magnetic properties of materials have important potential applications in the field of electronic science and technology. Intrinsic CaGe is a new environmentally friendly semiconductor material, and exhibits cubic and orthorhombic phases. The crystal structure characteristics of CaGe indicate that the modulation of its dilute magnetic properties can theoretically be achieved by doping with magnetic elements. The study of band structures shows that CaGe is a semiconductor, while Mn doped CaGe is a semi-metal. The results of density of states and atomic population analysis show that Mn doped CaGe exhibits ferrimagnetism with a magnetic moment of 5 , and the orbital splitting energy of the Mn atom is 1.0 eV. Mn-doping changes the cubic crystal field of CaGe, and the charge transfer and electron polarization of Ca d and Ge p orbitals are affected by Mn atoms. The Ca d orbital is split into d, d, d, d and d orbitals, and the contribution of spin of each d split orbital to the magnetic moment of the Ca d orbital is in the order d > d > d > d > d. The Ge p orbital is split into p, p and p orbitals, and the spin contribution of each p orbital to the magnetic moment of the Ge p orbital is in the order p > p > p. The analysis of atom populations shows that the charge transfer and spin of Ca and Ge change with Mn doping, and the difference between spin up and spin down increases, improving the magnetism of CaGe and forming a dilute magnetic semiconductor.

摘要

材料的稀磁特性在电子科学与技术领域具有重要的潜在应用。本征CaGe是一种新型环保半导体材料,呈现立方相和正交相。CaGe的晶体结构特征表明,理论上可通过掺杂磁性元素来调控其稀磁特性。能带结构研究表明,CaGe是半导体,而Mn掺杂的CaGe是半金属。态密度和原子布居分析结果表明,Mn掺杂的CaGe表现出铁磁性,磁矩为5,Mn原子的轨道分裂能为1.0 eV。Mn掺杂改变了CaGe的立方晶体场,Ca d和Ge p轨道的电荷转移和电子极化受到Mn原子的影响。Ca d轨道分裂为d、d、d、d和d轨道,每个d分裂轨道的自旋对Ca d轨道磁矩的贡献顺序为d > d > d > d > d。Ge p轨道分裂为p、p和p轨道,每个p轨道的自旋对Ge p轨道磁矩的贡献顺序为p > p > p。原子布居分析表明,Ca和Ge的电荷转移和自旋随Mn掺杂而变化,自旋向上和向下的差异增大,提高了CaGe的磁性,形成了稀磁半导体。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/d7ae54382bdc/d3ra07294k-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/e99d34e22b1a/d3ra07294k-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/6df3c6be1a27/d3ra07294k-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/d8dea4874b27/d3ra07294k-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/9562a76f7ac5/d3ra07294k-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/d7ae54382bdc/d3ra07294k-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/e99d34e22b1a/d3ra07294k-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/6df3c6be1a27/d3ra07294k-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/d8dea4874b27/d3ra07294k-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/9562a76f7ac5/d3ra07294k-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccd9/10895644/d7ae54382bdc/d3ra07294k-f5.jpg

相似文献

1
Improving the magnetic moment of CaGe and promoting the conversion of semiconductors to diluted magnetic semiconductors using Mn-doping.通过锰掺杂提高CaGe的磁矩并促进半导体向稀磁半导体的转变。
RSC Adv. 2024 Feb 26;14(10):6930-6937. doi: 10.1039/d3ra07294k. eCollection 2024 Feb 21.
2
Steady semiconducting properties of monolayer PtSe with non-metal atom and transition metal atom doping.具有非金属原子和过渡金属原子掺杂的单层PtSe₂的稳定半导体特性。 (注:原文中“monolayer PtSe”表述有误,推测应为“monolayer PtSe₂”,已按正确内容翻译)
Phys Chem Chem Phys. 2020 Mar 14;22(10):5765-5773. doi: 10.1039/c9cp06249a. Epub 2020 Feb 27.
3
Electronic and magnetic properties of GeS monolayer effected by point defects and doping.点缺陷和掺杂对GeS单层电子和磁性能的影响。
RSC Adv. 2024 Jan 12;14(4):2481-2490. doi: 10.1039/d3ra07942b. eCollection 2024 Jan 10.
4
Electronic Structure and Magnetism of Mn-Doped ZnO Nanowires.锰掺杂氧化锌纳米线的电子结构与磁性
Nanomaterials (Basel). 2015 May 27;5(2):885-894. doi: 10.3390/nano5020885.
5
Tuning electronic structure and magnetic properties of Mn- and Fe-doped arsenene with biaxial strain.通过双轴应变调节锰和铁掺杂砷烯的电子结构和磁性
J Phys Condens Matter. 2020 Feb 20;32(8):085802. doi: 10.1088/1361-648X/ab537a. Epub 2019 Nov 1.
6
Strongly bound Wannier-Mott exciton in pristine (LaO)MnAs and origin of ferrimagnetism in F-doped (LaO)MnAs.原始(LaO)MnAs中强束缚的万尼尔-莫特激子以及F掺杂(LaO)MnAs中铁磁性的起源。
RSC Adv. 2023 May 9;13(20):14033-14040. doi: 10.1039/d3ra01506h. eCollection 2023 May 2.
7
Spin-polarized structural, electronic, and magnetic properties of diluted magnetic semiconductors Cd(1-x)Mn(x)S and Cd(1-x)Mn(x)Se in zinc blende phase.闪锌矿相稀磁半导体Cd(1-x)Mn(x)S和Cd(1-x)Mn(x)Se的自旋极化结构、电子和磁性性质
J Phys Chem A. 2009 May 21;113(20):6022-7. doi: 10.1021/jp900698q.
8
Universal features underlying the magnetism in diluted magnetic semiconductors.稀磁半导体中磁性的普遍特征。
J Phys Condens Matter. 2018 Apr 4;30(13):135803. doi: 10.1088/1361-648X/aaac97. Epub 2018 Feb 2.
9
Magnetism and Mn Clustering in (In,Mn)Sb Magnetic Semiconductors.(铟,锰)锑磁性半导体中的磁性与锰团簇
ACS Appl Mater Interfaces. 2015 Nov 4;7(43):24159-67. doi: 10.1021/acsami.5b07471. Epub 2015 Oct 20.
10
Electronic and magnetic properties of phosphorene tuned by Cl and metallic atom co-doping.通过氯和金属原子共掺杂调控的黑磷烯的电学和磁学性质
Phys Chem Chem Phys. 2019 Aug 28;21(34):18551-18558. doi: 10.1039/c9cp02643f.

本文引用的文献

1
Diluted magnetic semiconductor properties in TM doped ZnO nanoparticles.过渡金属掺杂的氧化锌纳米颗粒中的稀磁半导体性质
RSC Adv. 2022 May 5;12(21):13456-13463. doi: 10.1039/d2ra01210c. eCollection 2022 Apr 28.
2
Magnetism versus band-gap relationship in diluted magnetic semiconductors: megatom impurity behavior of the magnetic dopant complexes.稀磁半导体中磁性与带隙的关系:磁性掺杂复合物的兆原子杂质行为
J Phys Condens Matter. 2022 Mar 14;34(19). doi: 10.1088/1361-648X/ac276b.
3
Orbital Design of Two-Dimensional Transition-Metal Peroxide Kagome Crystals with Anionogenic Dirac Half-Metallicity.
具有阴离子型狄拉克半金属性的二维过渡金属过氧化物戈薇晶体的轨道设计
J Phys Chem Lett. 2021 Apr 15;12(14):3528-3534. doi: 10.1021/acs.jpclett.1c00886. Epub 2021 Apr 2.
4
First-principles search for half-metallic ferromagnetism in CsCrZ (Z = O, S, Se or Te) Heusler alloys.在CsCrZ(Z = O、S、Se或Te)赫斯勒合金中寻找半金属铁磁性的第一性原理研究。
J Mol Graph Model. 2020 Jul;98:107620. doi: 10.1016/j.jmgm.2020.107620. Epub 2020 Apr 11.
5
Ca- and Sc-based ternary AlB-like crystals: a first-principles study.基于钙和钪的三元类AlB晶体:第一性原理研究
J Phys Condens Matter. 2017 Feb 1;29(4):045701. doi: 10.1088/1361-648X/29/4/045701. Epub 2016 Nov 22.
6
Novel Au- and Ge-based two-dimensional materials formed through topotactic transitions of AlB2-like structures.通过 AlB2 型结构的拓扑转变形成的新型 Au 和 Ge 基二维材料。
Nanoscale. 2016 Jul 14;8(28):13558-61. doi: 10.1039/c6nr03698h.