Graphitic-nitrogen-enhanced ferromagnetic couplings in nitrogen-doped graphene
Nitrogen doping is a promising approach to induce the basal-plane localized magnetic moments in sp -electron-only graphene sheets. Enhancing the magnetic couplings among the moments can contribute to the high Curie temperature TC and large ratio of ferromagnetism (FM), which is vital for real applic...
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creator | Fu, Lin Di, Maoyun Zhang, Weili Zhang, Kaiyu Wang, Yong Xu, Yongjie Pan, Hongzhe Zhou, Yuan Du, Youwei Tang, Nujiang |
description | Nitrogen doping is a promising approach to induce the basal-plane localized magnetic moments in sp -electron-only graphene sheets. Enhancing the magnetic couplings among the moments can contribute to the high Curie temperature TC and large ratio of ferromagnetism (FM), which is vital for real applications in spintronic devices; however, it is still challenging. Here, we experimentally demonstrate that graphitic nitrogen (N-Q) could enhance the ferromagnetic couplings of localized magnetic moments provided by the defective N in nitrogen-doped graphene (NG). Nearly pure FM at 2 K is obtained in NG16.04 (N-Q/N = 16.04 at. %) with a TC up to 397.5 K, while the room-temperature saturated magnetization is high as ∼ 0.4 emu/g. The rich C → N electrons contributed by the high ratio of the N-Q complex dominantly devote itinerant magnetism and enhance the interactions among the pyrrolic N (N-5) and/or pyridinic N complexes. Our density functional theory simulation results provide the configurations of (trimerized N-5)-triazinic N-Q along certain directions with enhanced sublattice-independent FM, which are proposed to be the magnetic structures in NG16.04 . Our investigation reveals that introducing the N-Q can serve as an ideal route for the long-range spin correlations and thus full ferromagnetic couplings in graphene. |
doi_str_mv | 10.1103/PhysRevB.102.094406 |
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Enhancing the magnetic couplings among the moments can contribute to the high Curie temperature TC and large ratio of ferromagnetism (FM), which is vital for real applications in spintronic devices; however, it is still challenging. Here, we experimentally demonstrate that graphitic nitrogen (N-Q) could enhance the ferromagnetic couplings of localized magnetic moments provided by the defective N in nitrogen-doped graphene (NG). Nearly pure FM at 2 K is obtained in NG16.04 (N-Q/N = 16.04 at. %) with a TC up to 397.5 K, while the room-temperature saturated magnetization is high as ∼ 0.4 emu/g. The rich C → N electrons contributed by the high ratio of the N-Q complex dominantly devote itinerant magnetism and enhance the interactions among the pyrrolic N (N-5) and/or pyridinic N complexes. Our density functional theory simulation results provide the configurations of (trimerized N-5)-triazinic N-Q along certain directions with enhanced sublattice-independent FM, which are proposed to be the magnetic structures in NG16.04 . Our investigation reveals that introducing the N-Q can serve as an ideal route for the long-range spin correlations and thus full ferromagnetic couplings in graphene.</description><identifier>ISSN: 2469-9950</identifier><identifier>EISSN: 2469-9969</identifier><identifier>DOI: 10.1103/PhysRevB.102.094406</identifier><language>eng</language><publisher>College Park: American Physical Society</publisher><subject>Couplings ; Curie temperature ; Density functional theory ; Ferromagnetism ; Graphene ; Magnetic moments ; Magnetism ; N electrons ; Nitrogen ; Room temperature</subject><ispartof>Physical review. B, 2020-09, Vol.102 (9), p.1, Article 094406</ispartof><rights>Copyright American Physical Society Sep 1, 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c327t-602eaf95f5b0fb4e87809730473805af463592cfb0f510f4d0c533ca735bb6f53</citedby><cites>FETCH-LOGICAL-c327t-602eaf95f5b0fb4e87809730473805af463592cfb0f510f4d0c533ca735bb6f53</cites><orcidid>0000-0002-0997-1212 ; 0000-0001-5085-5312 ; 0000-0002-4366-9850 ; 0000-0001-8031-4058 ; 0000-0002-0469-6645 ; 0000-0002-6516-3084 ; 0000-0003-4541-2183</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,2863,2864,27901,27902</link.rule.ids></links><search><creatorcontrib>Fu, Lin</creatorcontrib><creatorcontrib>Di, Maoyun</creatorcontrib><creatorcontrib>Zhang, Weili</creatorcontrib><creatorcontrib>Zhang, Kaiyu</creatorcontrib><creatorcontrib>Wang, Yong</creatorcontrib><creatorcontrib>Xu, Yongjie</creatorcontrib><creatorcontrib>Pan, Hongzhe</creatorcontrib><creatorcontrib>Zhou, Yuan</creatorcontrib><creatorcontrib>Du, Youwei</creatorcontrib><creatorcontrib>Tang, Nujiang</creatorcontrib><title>Graphitic-nitrogen-enhanced ferromagnetic couplings in nitrogen-doped graphene</title><title>Physical review. B</title><description>Nitrogen doping is a promising approach to induce the basal-plane localized magnetic moments in sp -electron-only graphene sheets. Enhancing the magnetic couplings among the moments can contribute to the high Curie temperature TC and large ratio of ferromagnetism (FM), which is vital for real applications in spintronic devices; however, it is still challenging. Here, we experimentally demonstrate that graphitic nitrogen (N-Q) could enhance the ferromagnetic couplings of localized magnetic moments provided by the defective N in nitrogen-doped graphene (NG). Nearly pure FM at 2 K is obtained in NG16.04 (N-Q/N = 16.04 at. %) with a TC up to 397.5 K, while the room-temperature saturated magnetization is high as ∼ 0.4 emu/g. The rich C → N electrons contributed by the high ratio of the N-Q complex dominantly devote itinerant magnetism and enhance the interactions among the pyrrolic N (N-5) and/or pyridinic N complexes. Our density functional theory simulation results provide the configurations of (trimerized N-5)-triazinic N-Q along certain directions with enhanced sublattice-independent FM, which are proposed to be the magnetic structures in NG16.04 . Our investigation reveals that introducing the N-Q can serve as an ideal route for the long-range spin correlations and thus full ferromagnetic couplings in graphene.</description><subject>Couplings</subject><subject>Curie temperature</subject><subject>Density functional theory</subject><subject>Ferromagnetism</subject><subject>Graphene</subject><subject>Magnetic moments</subject><subject>Magnetism</subject><subject>N electrons</subject><subject>Nitrogen</subject><subject>Room temperature</subject><issn>2469-9950</issn><issn>2469-9969</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNo9kE9LAzEQxYMoWGo_gZcFz1snf3dz1KKtUFREzyGbJtstbbImW6Hf3pRqTzPM-_Hm8RC6xTDFGOj9-_qQPuzP4xQDmYJkDMQFGhEmZCmlkJfnncM1mqS0AQAsQFYgR-h1HnW_7obOlL4bYmitL61fa2_sqnA2xrDTrbdZL0zY99vOt6nofHGGV6HPZHt0sd7eoCunt8lO_uYYfT0_fc4W5fJt_jJ7WJaGkmooBRCrneSON-AaZuuqznkosIrWwLVjgnJJjMsqx-DYCgyn1OiK8qYRjtMxujv59jF8720a1Cbso88vFWEcc15XEjJFT5SJIaVonepjt9PxoDCoY3fqv7t8IOrUHf0F3ihkRw</recordid><startdate>20200901</startdate><enddate>20200901</enddate><creator>Fu, Lin</creator><creator>Di, Maoyun</creator><creator>Zhang, Weili</creator><creator>Zhang, Kaiyu</creator><creator>Wang, Yong</creator><creator>Xu, Yongjie</creator><creator>Pan, Hongzhe</creator><creator>Zhou, Yuan</creator><creator>Du, Youwei</creator><creator>Tang, Nujiang</creator><general>American Physical Society</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope><orcidid>https://orcid.org/0000-0002-0997-1212</orcidid><orcidid>https://orcid.org/0000-0001-5085-5312</orcidid><orcidid>https://orcid.org/0000-0002-4366-9850</orcidid><orcidid>https://orcid.org/0000-0001-8031-4058</orcidid><orcidid>https://orcid.org/0000-0002-0469-6645</orcidid><orcidid>https://orcid.org/0000-0002-6516-3084</orcidid><orcidid>https://orcid.org/0000-0003-4541-2183</orcidid></search><sort><creationdate>20200901</creationdate><title>Graphitic-nitrogen-enhanced ferromagnetic couplings in nitrogen-doped graphene</title><author>Fu, Lin ; Di, Maoyun ; Zhang, Weili ; Zhang, Kaiyu ; Wang, Yong ; Xu, Yongjie ; Pan, Hongzhe ; Zhou, Yuan ; Du, Youwei ; Tang, Nujiang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c327t-602eaf95f5b0fb4e87809730473805af463592cfb0f510f4d0c533ca735bb6f53</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Couplings</topic><topic>Curie temperature</topic><topic>Density functional theory</topic><topic>Ferromagnetism</topic><topic>Graphene</topic><topic>Magnetic moments</topic><topic>Magnetism</topic><topic>N electrons</topic><topic>Nitrogen</topic><topic>Room temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Fu, Lin</creatorcontrib><creatorcontrib>Di, Maoyun</creatorcontrib><creatorcontrib>Zhang, Weili</creatorcontrib><creatorcontrib>Zhang, Kaiyu</creatorcontrib><creatorcontrib>Wang, Yong</creatorcontrib><creatorcontrib>Xu, Yongjie</creatorcontrib><creatorcontrib>Pan, Hongzhe</creatorcontrib><creatorcontrib>Zhou, Yuan</creatorcontrib><creatorcontrib>Du, Youwei</creatorcontrib><creatorcontrib>Tang, Nujiang</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physical review. B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Fu, Lin</au><au>Di, Maoyun</au><au>Zhang, Weili</au><au>Zhang, Kaiyu</au><au>Wang, Yong</au><au>Xu, Yongjie</au><au>Pan, Hongzhe</au><au>Zhou, Yuan</au><au>Du, Youwei</au><au>Tang, Nujiang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Graphitic-nitrogen-enhanced ferromagnetic couplings in nitrogen-doped graphene</atitle><jtitle>Physical review. B</jtitle><date>2020-09-01</date><risdate>2020</risdate><volume>102</volume><issue>9</issue><spage>1</spage><pages>1-</pages><artnum>094406</artnum><issn>2469-9950</issn><eissn>2469-9969</eissn><abstract>Nitrogen doping is a promising approach to induce the basal-plane localized magnetic moments in sp -electron-only graphene sheets. Enhancing the magnetic couplings among the moments can contribute to the high Curie temperature TC and large ratio of ferromagnetism (FM), which is vital for real applications in spintronic devices; however, it is still challenging. Here, we experimentally demonstrate that graphitic nitrogen (N-Q) could enhance the ferromagnetic couplings of localized magnetic moments provided by the defective N in nitrogen-doped graphene (NG). Nearly pure FM at 2 K is obtained in NG16.04 (N-Q/N = 16.04 at. %) with a TC up to 397.5 K, while the room-temperature saturated magnetization is high as ∼ 0.4 emu/g. The rich C → N electrons contributed by the high ratio of the N-Q complex dominantly devote itinerant magnetism and enhance the interactions among the pyrrolic N (N-5) and/or pyridinic N complexes. Our density functional theory simulation results provide the configurations of (trimerized N-5)-triazinic N-Q along certain directions with enhanced sublattice-independent FM, which are proposed to be the magnetic structures in NG16.04 . Our investigation reveals that introducing the N-Q can serve as an ideal route for the long-range spin correlations and thus full ferromagnetic couplings in graphene.</abstract><cop>College Park</cop><pub>American Physical Society</pub><doi>10.1103/PhysRevB.102.094406</doi><orcidid>https://orcid.org/0000-0002-0997-1212</orcidid><orcidid>https://orcid.org/0000-0001-5085-5312</orcidid><orcidid>https://orcid.org/0000-0002-4366-9850</orcidid><orcidid>https://orcid.org/0000-0001-8031-4058</orcidid><orcidid>https://orcid.org/0000-0002-0469-6645</orcidid><orcidid>https://orcid.org/0000-0002-6516-3084</orcidid><orcidid>https://orcid.org/0000-0003-4541-2183</orcidid></addata></record> |
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subjects | Couplings Curie temperature Density functional theory Ferromagnetism Graphene Magnetic moments Magnetism N electrons Nitrogen Room temperature |
title | Graphitic-nitrogen-enhanced ferromagnetic couplings in nitrogen-doped graphene |
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