First-principles study on the ferrimagnetic half-metallic Mn{sub 2}FeAs alloy
Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. The Hg{sub 2}CuTi-type Mn{sub 2}FeAs compound obeys...
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creator | Qi, Santao Zhang, Chuan-Hui Chen, Bao Shen, Jiang Chen, Nanxian Department of Physics, Tsinghua University, Beijing 100084 |
description | Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. The Hg{sub 2}CuTi-type Mn{sub 2}FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn{sub 2}FeAs applying in the future spintronics field. - Graphical abstract: The d orbitals of Mn and Fe atoms split into multi-degenerated levels which create new bonding and nonbonding states. These exchange splitting shift the Fermi level to origin band gap.▪ - Highlights: • The electronic structure and magnetic properties of Mn{sub 2}FeAs full-Heusler alloy were studied. • A total magnetic moment of 3μ{sub B} was obtained for Mn{sub 2}FeAs alloy, following the SP rule M{sub t}=Z{sub t}−24. • The origin of ferrimagnetism and half-metallic character in Mn{sub 2}FeAs were discussed. |
doi_str_mv | 10.1016/J.JSSC.2014.11.026 |
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Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. The Hg{sub 2}CuTi-type Mn{sub 2}FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn{sub 2}FeAs applying in the future spintronics field. - Graphical abstract: The d orbitals of Mn and Fe atoms split into multi-degenerated levels which create new bonding and nonbonding states. These exchange splitting shift the Fermi level to origin band gap.▪ - Highlights: • The electronic structure and magnetic properties of Mn{sub 2}FeAs full-Heusler alloy were studied. • A total magnetic moment of 3μ{sub B} was obtained for Mn{sub 2}FeAs alloy, following the SP rule M{sub t}=Z{sub t}−24. • The origin of ferrimagnetism and half-metallic character in Mn{sub 2}FeAs were discussed.</description><identifier>ISSN: 0022-4596</identifier><identifier>EISSN: 1095-726X</identifier><identifier>DOI: 10.1016/J.JSSC.2014.11.026</identifier><language>eng</language><publisher>United States</publisher><subject>ELECTRONIC STRUCTURE ; EV RANGE ; FERMI LEVEL ; FERRIMAGNETISM ; HEUSLER ALLOYS ; IRON ARSENIDES ; LATTICE PARAMETERS ; MAGNETIC MOMENTS ; MAGNETIC PROPERTIES ; MANGANESE BASE ALLOYS ; MANGANESE COMPOUNDS ; MATERIALS SCIENCE ; SPIN ; SPIN ORIENTATION ; VARIATIONAL METHODS</subject><ispartof>Journal of solid state chemistry, 2015-05, Vol.225</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,776,780,881,27901,27902</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/22475569$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Qi, Santao</creatorcontrib><creatorcontrib>Zhang, Chuan-Hui</creatorcontrib><creatorcontrib>Chen, Bao</creatorcontrib><creatorcontrib>Shen, Jiang</creatorcontrib><creatorcontrib>Chen, Nanxian</creatorcontrib><creatorcontrib>Department of Physics, Tsinghua University, Beijing 100084</creatorcontrib><title>First-principles study on the ferrimagnetic half-metallic Mn{sub 2}FeAs alloy</title><title>Journal of solid state chemistry</title><description>Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. The Hg{sub 2}CuTi-type Mn{sub 2}FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn{sub 2}FeAs applying in the future spintronics field. - Graphical abstract: The d orbitals of Mn and Fe atoms split into multi-degenerated levels which create new bonding and nonbonding states. These exchange splitting shift the Fermi level to origin band gap.▪ - Highlights: • The electronic structure and magnetic properties of Mn{sub 2}FeAs full-Heusler alloy were studied. • A total magnetic moment of 3μ{sub B} was obtained for Mn{sub 2}FeAs alloy, following the SP rule M{sub t}=Z{sub t}−24. • The origin of ferrimagnetism and half-metallic character in Mn{sub 2}FeAs were discussed.</description><subject>ELECTRONIC STRUCTURE</subject><subject>EV RANGE</subject><subject>FERMI LEVEL</subject><subject>FERRIMAGNETISM</subject><subject>HEUSLER ALLOYS</subject><subject>IRON ARSENIDES</subject><subject>LATTICE PARAMETERS</subject><subject>MAGNETIC MOMENTS</subject><subject>MAGNETIC PROPERTIES</subject><subject>MANGANESE BASE ALLOYS</subject><subject>MANGANESE COMPOUNDS</subject><subject>MATERIALS SCIENCE</subject><subject>SPIN</subject><subject>SPIN ORIENTATION</subject><subject>VARIATIONAL METHODS</subject><issn>0022-4596</issn><issn>1095-726X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNqNisFqAjEUAINUcKv-QE-BnhPfSzexeyzSpQie9OBN1vStmxKzsi8epPTf66Ef0NMwwwjxhKAR0C3Wer3drrQBLDWiBuNGokCorFoat38QBYAxqrSVm4hH5i8ARPtaFmJTh4Gzugwh-XCJxJLz9fMm-yRzR7KlYQjn5pQoBy-7JrbqTLmJ8W6b9M3XozQ_Nb2xvLf-NhPjtolM8z9OxXP9vlt9qJ5zOLAPmXzn-5TI54Mx5dJaV7387_oFv-9Feg</recordid><startdate>20150515</startdate><enddate>20150515</enddate><creator>Qi, Santao</creator><creator>Zhang, Chuan-Hui</creator><creator>Chen, Bao</creator><creator>Shen, Jiang</creator><creator>Chen, Nanxian</creator><creator>Department of Physics, Tsinghua University, Beijing 100084</creator><scope>OTOTI</scope></search><sort><creationdate>20150515</creationdate><title>First-principles study on the ferrimagnetic half-metallic Mn{sub 2}FeAs alloy</title><author>Qi, Santao ; Zhang, Chuan-Hui ; Chen, Bao ; Shen, Jiang ; Chen, Nanxian ; Department of Physics, Tsinghua University, Beijing 100084</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-osti_scitechconnect_224755693</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><topic>ELECTRONIC STRUCTURE</topic><topic>EV RANGE</topic><topic>FERMI LEVEL</topic><topic>FERRIMAGNETISM</topic><topic>HEUSLER ALLOYS</topic><topic>IRON ARSENIDES</topic><topic>LATTICE PARAMETERS</topic><topic>MAGNETIC MOMENTS</topic><topic>MAGNETIC PROPERTIES</topic><topic>MANGANESE BASE ALLOYS</topic><topic>MANGANESE COMPOUNDS</topic><topic>MATERIALS SCIENCE</topic><topic>SPIN</topic><topic>SPIN ORIENTATION</topic><topic>VARIATIONAL METHODS</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Qi, Santao</creatorcontrib><creatorcontrib>Zhang, Chuan-Hui</creatorcontrib><creatorcontrib>Chen, Bao</creatorcontrib><creatorcontrib>Shen, Jiang</creatorcontrib><creatorcontrib>Chen, Nanxian</creatorcontrib><creatorcontrib>Department of Physics, Tsinghua University, Beijing 100084</creatorcontrib><collection>OSTI.GOV</collection><jtitle>Journal of solid state chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Qi, Santao</au><au>Zhang, Chuan-Hui</au><au>Chen, Bao</au><au>Shen, Jiang</au><au>Chen, Nanxian</au><au>Department of Physics, Tsinghua University, Beijing 100084</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>First-principles study on the ferrimagnetic half-metallic Mn{sub 2}FeAs alloy</atitle><jtitle>Journal of solid state chemistry</jtitle><date>2015-05-15</date><risdate>2015</risdate><volume>225</volume><issn>0022-4596</issn><eissn>1095-726X</eissn><abstract>Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. The Hg{sub 2}CuTi-type Mn{sub 2}FeAs compound obeys the Slater-Pauling rule, while the anti-parallel alignment atomic magnetic moments of Mn locating at different sites indicate it a ferrimagnetic alloy. The calculated spin-down bands behave half-metallic character, exhibiting a direct gap of 0.46 eV with a 100% spin polarization at the Fermi level. More studies show the compound would maintain half-metallic nature in a large range of variational lattice constants. We expect that our calculated results may trigger Mn{sub 2}FeAs applying in the future spintronics field. - Graphical abstract: The d orbitals of Mn and Fe atoms split into multi-degenerated levels which create new bonding and nonbonding states. These exchange splitting shift the Fermi level to origin band gap.▪ - Highlights: • The electronic structure and magnetic properties of Mn{sub 2}FeAs full-Heusler alloy were studied. • A total magnetic moment of 3μ{sub B} was obtained for Mn{sub 2}FeAs alloy, following the SP rule M{sub t}=Z{sub t}−24. • The origin of ferrimagnetism and half-metallic character in Mn{sub 2}FeAs were discussed.</abstract><cop>United States</cop><doi>10.1016/J.JSSC.2014.11.026</doi></addata></record> |
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subjects | ELECTRONIC STRUCTURE EV RANGE FERMI LEVEL FERRIMAGNETISM HEUSLER ALLOYS IRON ARSENIDES LATTICE PARAMETERS MAGNETIC MOMENTS MAGNETIC PROPERTIES MANGANESE BASE ALLOYS MANGANESE COMPOUNDS MATERIALS SCIENCE SPIN SPIN ORIENTATION VARIATIONAL METHODS |
title | First-principles study on the ferrimagnetic half-metallic Mn{sub 2}FeAs alloy |
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