Emergence of ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2
Ferrimagnetic half-metal is more promising in spintronic devices than its ferromagnetic counterpart due to its lower stray fields and favorable robustness of magnetism. In comparison to the three-dimensional counterpart, the realization on two-dimensional ferrimagnetic half-metal remains blank up to...
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Veröffentlicht in: | Applied physics letters 2017-11, Vol.111 (20) |
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creator | Li, Sheng-shi Hu, Shu-jun Ji, Wei-xiao Li, Ping Zhang, Kun Zhang, Chang-wen Yan, Shi-shen |
description | Ferrimagnetic half-metal is more promising in spintronic devices than its ferromagnetic counterpart due to its lower stray fields and favorable robustness of magnetism. In comparison to the three-dimensional counterpart, the realization on two-dimensional ferrimagnetic half-metal remains blank up to date. Here, based on first-principles calculations and Monte Carlo simulations, we predict a ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2 with a Curie temperature of 237 K and a considerable magnetic anisotropy energy. The ferrimagnetic coupling is mainly from the interactions of itinerant d electron between different Mo layers, and thus endows a 100% spin-polarization at the Fermi level with a sizable half-metallic gap of 0.47 eV. Such ferrimagnetic half-metallicity is also robust against external strains. Additionally, diverse magnetic and electronic characters can be controlled, depending on a differently terminated Mo3N2F2 surface. These findings provide an ideal platform to design spintronic devices related to two-dimensional ferrimagnetic half-metals. |
doi_str_mv | 10.1063/1.4993869 |
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In comparison to the three-dimensional counterpart, the realization on two-dimensional ferrimagnetic half-metal remains blank up to date. Here, based on first-principles calculations and Monte Carlo simulations, we predict a ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2 with a Curie temperature of 237 K and a considerable magnetic anisotropy energy. The ferrimagnetic coupling is mainly from the interactions of itinerant d electron between different Mo layers, and thus endows a 100% spin-polarization at the Fermi level with a sizable half-metallic gap of 0.47 eV. Such ferrimagnetic half-metallicity is also robust against external strains. Additionally, diverse magnetic and electronic characters can be controlled, depending on a differently terminated Mo3N2F2 surface. These findings provide an ideal platform to design spintronic devices related to two-dimensional ferrimagnetic half-metals.</description><identifier>ISSN: 0003-6951</identifier><identifier>EISSN: 1077-3118</identifier><identifier>DOI: 10.1063/1.4993869</identifier><identifier>CODEN: APPLAB</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Applied physics ; Computer simulation ; Curie temperature ; Electrons ; Ferrimagnetism ; Ferromagnetism ; First principles ; Magnetic anisotropy ; Magnetism ; Metallicity ; Monte Carlo simulation ; MXenes ; Polarization (spin alignment)</subject><ispartof>Applied physics letters, 2017-11, Vol.111 (20)</ispartof><rights>Author(s)</rights><rights>2017 Author(s). 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In comparison to the three-dimensional counterpart, the realization on two-dimensional ferrimagnetic half-metal remains blank up to date. Here, based on first-principles calculations and Monte Carlo simulations, we predict a ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2 with a Curie temperature of 237 K and a considerable magnetic anisotropy energy. The ferrimagnetic coupling is mainly from the interactions of itinerant d electron between different Mo layers, and thus endows a 100% spin-polarization at the Fermi level with a sizable half-metallic gap of 0.47 eV. Such ferrimagnetic half-metallicity is also robust against external strains. Additionally, diverse magnetic and electronic characters can be controlled, depending on a differently terminated Mo3N2F2 surface. These findings provide an ideal platform to design spintronic devices related to two-dimensional ferrimagnetic half-metals.</description><subject>Applied physics</subject><subject>Computer simulation</subject><subject>Curie temperature</subject><subject>Electrons</subject><subject>Ferrimagnetism</subject><subject>Ferromagnetism</subject><subject>First principles</subject><subject>Magnetic anisotropy</subject><subject>Magnetism</subject><subject>Metallicity</subject><subject>Monte Carlo simulation</subject><subject>MXenes</subject><subject>Polarization (spin alignment)</subject><issn>0003-6951</issn><issn>1077-3118</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNqdkE1LAzEURYMoWKsL_0HAlUJqktf5yFJKq0KrGwV3Ic281Ckzk5pMlf57U1pw7-ry4HB55xJyLfhI8BzuxWisFJS5OiEDwYuCgRDlKRlwzoHlKhPn5CLGdTozCTAg82mLYYWdReoddRhC3ZpVh31t6adpHGuxN01T27rf0bqj_Y9nVd1iF2vfmYYuPrBDuvDwImfykpw500S8OuaQvM-mb5MnNn99fJ48zJkFBT0rpahQLLk0hpdjW0qzzBznTuWVw1xB4cBIsAVklcQMUtpy6YBbZcpsDByG5ObQuwn-a4ux12u_DemdqKUQOZcytSTq9kDZ4GMM6PRmLxd2WnC9H0sLfRwrsXcHNiZR0ye3_8HfPvyBelM5-AUwRHal</recordid><startdate>20171113</startdate><enddate>20171113</enddate><creator>Li, Sheng-shi</creator><creator>Hu, Shu-jun</creator><creator>Ji, Wei-xiao</creator><creator>Li, Ping</creator><creator>Zhang, Kun</creator><creator>Zhang, Chang-wen</creator><creator>Yan, Shi-shen</creator><general>American Institute of Physics</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><orcidid>https://orcid.org/0000-0002-7327-9968</orcidid></search><sort><creationdate>20171113</creationdate><title>Emergence of ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2</title><author>Li, Sheng-shi ; Hu, Shu-jun ; Ji, Wei-xiao ; Li, Ping ; Zhang, Kun ; Zhang, Chang-wen ; Yan, Shi-shen</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c393t-821de1b02aa084c82ab5f00f96dfe6937f3a23c735d2e53735c8bf30c9a854303</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Applied physics</topic><topic>Computer simulation</topic><topic>Curie temperature</topic><topic>Electrons</topic><topic>Ferrimagnetism</topic><topic>Ferromagnetism</topic><topic>First principles</topic><topic>Magnetic anisotropy</topic><topic>Magnetism</topic><topic>Metallicity</topic><topic>Monte Carlo simulation</topic><topic>MXenes</topic><topic>Polarization (spin alignment)</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Li, Sheng-shi</creatorcontrib><creatorcontrib>Hu, Shu-jun</creatorcontrib><creatorcontrib>Ji, Wei-xiao</creatorcontrib><creatorcontrib>Li, Ping</creatorcontrib><creatorcontrib>Zhang, Kun</creatorcontrib><creatorcontrib>Zhang, Chang-wen</creatorcontrib><creatorcontrib>Yan, Shi-shen</creatorcontrib><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Applied physics letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Li, Sheng-shi</au><au>Hu, Shu-jun</au><au>Ji, Wei-xiao</au><au>Li, Ping</au><au>Zhang, Kun</au><au>Zhang, Chang-wen</au><au>Yan, Shi-shen</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Emergence of ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2</atitle><jtitle>Applied physics letters</jtitle><date>2017-11-13</date><risdate>2017</risdate><volume>111</volume><issue>20</issue><issn>0003-6951</issn><eissn>1077-3118</eissn><coden>APPLAB</coden><abstract>Ferrimagnetic half-metal is more promising in spintronic devices than its ferromagnetic counterpart due to its lower stray fields and favorable robustness of magnetism. In comparison to the three-dimensional counterpart, the realization on two-dimensional ferrimagnetic half-metal remains blank up to date. Here, based on first-principles calculations and Monte Carlo simulations, we predict a ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2 with a Curie temperature of 237 K and a considerable magnetic anisotropy energy. The ferrimagnetic coupling is mainly from the interactions of itinerant d electron between different Mo layers, and thus endows a 100% spin-polarization at the Fermi level with a sizable half-metallic gap of 0.47 eV. Such ferrimagnetic half-metallicity is also robust against external strains. Additionally, diverse magnetic and electronic characters can be controlled, depending on a differently terminated Mo3N2F2 surface. These findings provide an ideal platform to design spintronic devices related to two-dimensional ferrimagnetic half-metals.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/1.4993869</doi><tpages>5</tpages><orcidid>https://orcid.org/0000-0002-7327-9968</orcidid></addata></record> |
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subjects | Applied physics Computer simulation Curie temperature Electrons Ferrimagnetism Ferromagnetism First principles Magnetic anisotropy Magnetism Metallicity Monte Carlo simulation MXenes Polarization (spin alignment) |
title | Emergence of ferrimagnetic half-metallicity in two-dimensional MXene Mo3N2F2 |
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