• 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

Half metallicity in Cr substituted FeTiSn.

作者信息

Chaudhuri S, Salas D, Srihari V, Welter E, Karaman I, Bhobe P A

机构信息

Department of Physics, Indian Institute of Technology Indore, Khandwa Road, Simrol, Indore, 453552, India.

Department of Materials Science and Engineering, Texas A&M University, College Station, TX, 77843, USA.

出版信息

Sci Rep. 2021 Jan 12;11(1):524. doi: 10.1038/s41598-020-79895-7.

DOI:10.1038/s41598-020-79895-7
PMID:33436754
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7803981/
Abstract

Band structure tailoring has been a great avenue to achieve the half-metallic electronic ground state in materials. Applying this approach to the full Heusler alloy FeTiSn, Cr is introduced systematically at Ti site that conforms to the chemical formula [Formula: see text]Sn. Compositions so obtained have been investigated for its electronic, magnetic, and electrical transport properties with an aim to observe the half-metallic ferromagnetic ground state, anticipated theoretically for FeCrSn. Our experimental study using synchrotron X-ray diffraction reveals that only compositions with [Formula: see text] 0.25 yield phase pure L2[Formula: see text] cubic structures. The non-magnetic ground state of FeTiSn gets dramatically affected upon inclusion of Cr giving rise to a localized magnetic moment in the background of Ruderman-Kittel-Kasuya-Yosida (RKKY) correlations. The ferromagnetic interactions begin to dominate for x = 0.25 composition. Results of its resistivity and magnetoresistance (MR) measurement point towards a half-metallic ground state. The calculation of exchange coupling parameter, [Formula: see text], and orbital projected density of states that indicate a change in hybridization between 3d and 5p orbital, support the observations made from the study of local crystal structure made using the extended X-ray absorption fine structure spectroscopy. Our findings here highlight an interesting prospect of finding half-metallicity via band structure tailoring for wide application in spintronics devices.

摘要
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/022beafa30b3/41598_2020_79895_Fig11_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/48e56b997492/41598_2020_79895_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/c32d406a7409/41598_2020_79895_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/dd81973b36da/41598_2020_79895_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/799d2da2ca93/41598_2020_79895_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/b3bf8059c8c5/41598_2020_79895_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/eb7e0195ce59/41598_2020_79895_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/98c77cb44726/41598_2020_79895_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/ce1da13a2771/41598_2020_79895_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/9d8a4a81813d/41598_2020_79895_Fig9_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/39fdbfedc539/41598_2020_79895_Fig10_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/022beafa30b3/41598_2020_79895_Fig11_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/48e56b997492/41598_2020_79895_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/c32d406a7409/41598_2020_79895_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/dd81973b36da/41598_2020_79895_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/799d2da2ca93/41598_2020_79895_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/b3bf8059c8c5/41598_2020_79895_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/eb7e0195ce59/41598_2020_79895_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/98c77cb44726/41598_2020_79895_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/ce1da13a2771/41598_2020_79895_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/9d8a4a81813d/41598_2020_79895_Fig9_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/39fdbfedc539/41598_2020_79895_Fig10_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1c2d/7803981/022beafa30b3/41598_2020_79895_Fig11_HTML.jpg

相似文献

1
Half metallicity in Cr substituted FeTiSn.
Sci Rep. 2021 Jan 12;11(1):524. doi: 10.1038/s41598-020-79895-7.
2
Possible half-metallicity and variable range hopping transport in Sb-substituted FeTiSn Heusler alloys.锑取代的FeTiSn休斯勒合金中可能存在的半金属性和变程跳跃输运。
J Phys Condens Matter. 2018 Jan 10;30(1):015703. doi: 10.1088/1361-648X/aa9c10. Epub 2017 Dec 6.
3
Valence band electronic structure of the van der Waals ferromagnetic insulators: VI and CrI.范德华铁磁绝缘体的价带电子结构:VI和CrI
Sci Rep. 2020 Sep 24;10(1):15602. doi: 10.1038/s41598-020-72487-5.
4
Effect of Gd and Cr substitution on the structural, electronic and magnetic phases of SrRuO: a case study of doping and chemical phase separation.钆(Gd)和铬(Cr)取代对SrRuO结构、电子和磁相的影响:掺杂与化学相分离的案例研究
J Phys Condens Matter. 2017 Dec 13;29(49):495803. doi: 10.1088/1361-648X/aa9728.
5
Development of half metallicity within mixed magnetic phase of Cu Co MnSb alloy.Cu Co MnSb合金混合磁相内半金属性的发展
J Phys Condens Matter. 2018 May 23;30(20):205802. doi: 10.1088/1361-648X/aabc97. Epub 2018 Apr 9.
6
Unraveling the physical properties and superparamagnetism in anti-site disorder controlled FeTiSn.
J Phys Condens Matter. 2019 Jan 30;31(4):045801. doi: 10.1088/1361-648X/aaf0c7.
7
Inducing half metallicity with alloying in Heusler Compound CoFeMnSb.通过在赫斯勒化合物CoFeMnSb中合金化诱导半金属性。
J Phys Condens Matter. 2019 Aug 21;31(33):335702. doi: 10.1088/1361-648X/ab2089. Epub 2019 May 9.
8
Synthesis, structure and physical properties of YbNi3Al9.23.YbNi3Al9.23 的合成、结构与物理性能。
J Phys Condens Matter. 2011 Mar 2;23(8):086002. doi: 10.1088/0953-8984/23/8/086002. Epub 2011 Feb 8.
9
Phase stability and the effect of lattice distortions on electronic properties and half-metallic ferromagnetism of CoFeAl Heusler alloy: anstudy.
J Phys Condens Matter. 2020 Jul 22;32(41). doi: 10.1088/1361-648X/ab9f4f.
10
Ruderman-Kittel-Kasuya-Yosida-Type Interlayer Dzyaloshinskii-Moriya Interaction in Synthetic Magnets.合成磁体中鲁德曼-基特尔-粕谷-吉田型层间Dzyaloshinskii-Moriya相互作用
Nano Lett. 2023 Sep 27;23(18):8690-8696. doi: 10.1021/acs.nanolett.3c02607. Epub 2023 Sep 11.

引用本文的文献

1
Large-scale synthesis of mixed valence K[FeS] with high dielectric and ferrimagnetic characteristics.具有高介电和亚铁磁性特性的混合价态K[FeS]的大规模合成。
RSC Adv. 2022 Oct 26;12(47):30514-30521. doi: 10.1039/d2ra05200h. eCollection 2022 Oct 24.

本文引用的文献

1
Unraveling the physical properties and superparamagnetism in anti-site disorder controlled FeTiSn.
J Phys Condens Matter. 2019 Jan 30;31(4):045801. doi: 10.1088/1361-648X/aaf0c7.
2
Possible half-metallicity and variable range hopping transport in Sb-substituted FeTiSn Heusler alloys.锑取代的FeTiSn休斯勒合金中可能存在的半金属性和变程跳跃输运。
J Phys Condens Matter. 2018 Jan 10;30(1):015703. doi: 10.1088/1361-648X/aa9c10. Epub 2017 Dec 6.
3
Direct observation of half-metallicity in the Heusler compound Co2MnSi.在赫斯勒化合物Co2MnSi中对半金属性的直接观察。
Nat Commun. 2014 May 30;5:3974. doi: 10.1038/ncomms4974.
4
Realization of spin gapless semiconductors: the Heusler compound Mn2CoAl.实现无能隙自旋半导体:Heusler 化合物 Mn2CoAl。
Phys Rev Lett. 2013 Mar 8;110(10):100401. doi: 10.1103/PhysRevLett.110.100401. Epub 2013 Mar 5.
5
Parameter-free calculations of X-ray spectra with FEFF9.无参 X 射线谱的 FEFF9 计算。
Phys Chem Chem Phys. 2010 Jun 7;12(21):5503-13. doi: 10.1039/b926434e. Epub 2010 May 6.
6
Multiple-scattering calculations of x-ray-absorption spectra.X射线吸收光谱的多重散射计算
Phys Rev B Condens Matter. 1995 Jul 15;52(4):2995-3009. doi: 10.1103/physrevb.52.2995.
7
Calculation of Coulomb interaction strengths for 3d transition metals and actinides.
Phys Rev B Condens Matter. 1989 Feb 15;39(6):3517-3521. doi: 10.1103/physrevb.39.3517.