Electronic structure of C co-doped (Ga, Fe)N-based diluted magnetic semiconductors
We report results of the study on GaN doped with Fe and co-doped with Carbon (C), for acceptors defect, making use of the spin-polarized relativistic Korringa-Kohn-Rostoker coherent-potential approximation method. In order to understand and to explain the half-metallicity and ferromagnetism stabilit...
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Veröffentlicht in: | The European physical journal. B, Condensed matter physics Condensed matter physics, 2010-04, Vol.74 (4), p.463-466 |
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container_title | The European physical journal. B, Condensed matter physics |
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creator | Mounkachi, O. Benyoussef, A. El Kenz, A. Saidi, E. H. Hlil, E. K. |
description | We report results of the study on GaN doped with Fe and co-doped with Carbon (C), for acceptors defect, making use of the spin-polarized relativistic Korringa-Kohn-Rostoker coherent-potential approximation method. In order to understand and to explain the half-metallicity and ferromagnetism stability, observed in Ga
0.95
Fe
0.05
N with acceptor defects, we calculated the electronic structure and magnetic properties of p-type Ga
0.95
Fe
0.05
N. Furthermore, comparison between the electronic structure of the substitutional and interstitial carbon in (Ga, Fe)N is also given. Mechanism of exchange interaction between magnetic ions in Ga
0.95
Fe
0.05
N with acceptor defect is investigated. The hyperfine interaction has been calculated for the disordered alloy systems Ga
0.95
Fe
0.05
N
1-x
C
x
(0.01 ≤ x ≤ 0.08). |
doi_str_mv | 10.1140/epjb/e2010-00124-4 |
format | Article |
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0.95
Fe
0.05
N with acceptor defects, we calculated the electronic structure and magnetic properties of p-type Ga
0.95
Fe
0.05
N. Furthermore, comparison between the electronic structure of the substitutional and interstitial carbon in (Ga, Fe)N is also given. Mechanism of exchange interaction between magnetic ions in Ga
0.95
Fe
0.05
N with acceptor defect is investigated. The hyperfine interaction has been calculated for the disordered alloy systems Ga
0.95
Fe
0.05
N
1-x
C
x
(0.01 ≤ x ≤ 0.08).</description><identifier>ISSN: 1434-6028</identifier><identifier>EISSN: 1434-6036</identifier><identifier>DOI: 10.1140/epjb/e2010-00124-4</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer-Verlag</publisher><subject>Alloys ; Analysis ; Complex Systems ; Condensed Matter ; Condensed Matter Physics ; Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Electron density of states and band structure of crystalline solids ; Electron states ; Exact sciences and technology ; Exchange and superexchange interactions ; Ferromagnetism ; Fluid- and Aerodynamics ; Liquors ; Magnetic properties ; Magnetic properties and materials ; Magnetic semiconductors ; Magnetically ordered materials: other intrinsic properties ; Materials Science ; Physics ; Physics and Astronomy ; Semiconductor compounds ; Solid State and Materials ; Solid State Physics ; Studies of specific magnetic materials</subject><ispartof>The European physical journal. B, Condensed matter physics, 2010-04, Vol.74 (4), p.463-466</ispartof><rights>EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2010</rights><rights>2015 INIST-CNRS</rights><rights>COPYRIGHT 2010 Springer</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c428t-4495a13117a1f672c05134ef8ec443800d8aa18cc9b291faad10e83ca0a4eeec3</citedby><cites>FETCH-LOGICAL-c428t-4495a13117a1f672c05134ef8ec443800d8aa18cc9b291faad10e83ca0a4eeec3</cites><orcidid>0000-0001-9262-3819</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1140/epjb/e2010-00124-4$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1140/epjb/e2010-00124-4$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>230,314,778,782,883,27911,27912,41475,42544,51306</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=22680864$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://hal.science/hal-01993458$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Mounkachi, O.</creatorcontrib><creatorcontrib>Benyoussef, A.</creatorcontrib><creatorcontrib>El Kenz, A.</creatorcontrib><creatorcontrib>Saidi, E. H.</creatorcontrib><creatorcontrib>Hlil, E. K.</creatorcontrib><title>Electronic structure of C co-doped (Ga, Fe)N-based diluted magnetic semiconductors</title><title>The European physical journal. B, Condensed matter physics</title><addtitle>Eur. Phys. J. B</addtitle><description>We report results of the study on GaN doped with Fe and co-doped with Carbon (C), for acceptors defect, making use of the spin-polarized relativistic Korringa-Kohn-Rostoker coherent-potential approximation method. In order to understand and to explain the half-metallicity and ferromagnetism stability, observed in Ga
0.95
Fe
0.05
N with acceptor defects, we calculated the electronic structure and magnetic properties of p-type Ga
0.95
Fe
0.05
N. Furthermore, comparison between the electronic structure of the substitutional and interstitial carbon in (Ga, Fe)N is also given. Mechanism of exchange interaction between magnetic ions in Ga
0.95
Fe
0.05
N with acceptor defect is investigated. The hyperfine interaction has been calculated for the disordered alloy systems Ga
0.95
Fe
0.05
N
1-x
C
x
(0.01 ≤ x ≤ 0.08).</description><subject>Alloys</subject><subject>Analysis</subject><subject>Complex Systems</subject><subject>Condensed Matter</subject><subject>Condensed Matter Physics</subject><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Electron density of states and band structure of crystalline solids</subject><subject>Electron states</subject><subject>Exact sciences and technology</subject><subject>Exchange and superexchange interactions</subject><subject>Ferromagnetism</subject><subject>Fluid- and Aerodynamics</subject><subject>Liquors</subject><subject>Magnetic properties</subject><subject>Magnetic properties and materials</subject><subject>Magnetic semiconductors</subject><subject>Magnetically ordered materials: other intrinsic properties</subject><subject>Materials Science</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Semiconductor compounds</subject><subject>Solid State and Materials</subject><subject>Solid State Physics</subject><subject>Studies of specific magnetic materials</subject><issn>1434-6028</issn><issn>1434-6036</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNp9kU9r3DAQxU1oIWmSL5CTL4UG4kQjabXycVnyD5YG0uQsZuXR1ovXWiS5tN--chw29FJ0GM3o9x6DXlFcALsGkOyG9tv1DXEGrGIMuKzkUXECUshKMaE-He5cHxdfYtyyTCmQJ8XzbUc2Bd-3towpDDYNgUrvymVpfdX4PTXlt3u8Ku_o8nu1xpj7pu2GlOsONz2lUUi71vq-yWof4lnx2WEX6fy9nhavd7cvy4dq9XT_uFysKiu5TpWU9QxBAMwRnJpzy2YgJDlNVkqhGWs0Imhr6zWvwSE2wEgLiwwlEVlxWlxOvj-xM_vQ7jD8MR5b87BYmXHGoK6FnOlfkNnrid1gR6btnU8BbT7NtDq5Ns8XYqa4UnI-_zB_F2Qm0e-0wSFG8_jj-V-WT6wNPsZA7rANMDPGY8Z4zFs85i0eI7Po6yTaY7TYuYC9beNBybnSTKuRExMX81O_oWC2fgh9_tj_uf8FTAifKg</recordid><startdate>20100401</startdate><enddate>20100401</enddate><creator>Mounkachi, O.</creator><creator>Benyoussef, A.</creator><creator>El Kenz, A.</creator><creator>Saidi, E. H.</creator><creator>Hlil, E. K.</creator><general>Springer-Verlag</general><general>EDP Sciences</general><general>Springer</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>ISR</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0001-9262-3819</orcidid></search><sort><creationdate>20100401</creationdate><title>Electronic structure of C co-doped (Ga, Fe)N-based diluted magnetic semiconductors</title><author>Mounkachi, O. ; Benyoussef, A. ; El Kenz, A. ; Saidi, E. H. ; Hlil, E. K.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c428t-4495a13117a1f672c05134ef8ec443800d8aa18cc9b291faad10e83ca0a4eeec3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><topic>Alloys</topic><topic>Analysis</topic><topic>Complex Systems</topic><topic>Condensed Matter</topic><topic>Condensed Matter Physics</topic><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Electron density of states and band structure of crystalline solids</topic><topic>Electron states</topic><topic>Exact sciences and technology</topic><topic>Exchange and superexchange interactions</topic><topic>Ferromagnetism</topic><topic>Fluid- and Aerodynamics</topic><topic>Liquors</topic><topic>Magnetic properties</topic><topic>Magnetic properties and materials</topic><topic>Magnetic semiconductors</topic><topic>Magnetically ordered materials: other intrinsic properties</topic><topic>Materials Science</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Semiconductor compounds</topic><topic>Solid State and Materials</topic><topic>Solid State Physics</topic><topic>Studies of specific magnetic materials</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mounkachi, O.</creatorcontrib><creatorcontrib>Benyoussef, A.</creatorcontrib><creatorcontrib>El Kenz, A.</creatorcontrib><creatorcontrib>Saidi, E. H.</creatorcontrib><creatorcontrib>Hlil, E. K.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Gale In Context: Science</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>The European physical journal. B, Condensed matter physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mounkachi, O.</au><au>Benyoussef, A.</au><au>El Kenz, A.</au><au>Saidi, E. H.</au><au>Hlil, E. K.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Electronic structure of C co-doped (Ga, Fe)N-based diluted magnetic semiconductors</atitle><jtitle>The European physical journal. B, Condensed matter physics</jtitle><stitle>Eur. Phys. J. B</stitle><date>2010-04-01</date><risdate>2010</risdate><volume>74</volume><issue>4</issue><spage>463</spage><epage>466</epage><pages>463-466</pages><issn>1434-6028</issn><eissn>1434-6036</eissn><abstract>We report results of the study on GaN doped with Fe and co-doped with Carbon (C), for acceptors defect, making use of the spin-polarized relativistic Korringa-Kohn-Rostoker coherent-potential approximation method. In order to understand and to explain the half-metallicity and ferromagnetism stability, observed in Ga
0.95
Fe
0.05
N with acceptor defects, we calculated the electronic structure and magnetic properties of p-type Ga
0.95
Fe
0.05
N. Furthermore, comparison between the electronic structure of the substitutional and interstitial carbon in (Ga, Fe)N is also given. Mechanism of exchange interaction between magnetic ions in Ga
0.95
Fe
0.05
N with acceptor defect is investigated. The hyperfine interaction has been calculated for the disordered alloy systems Ga
0.95
Fe
0.05
N
1-x
C
x
(0.01 ≤ x ≤ 0.08).</abstract><cop>Berlin/Heidelberg</cop><pub>Springer-Verlag</pub><doi>10.1140/epjb/e2010-00124-4</doi><tpages>4</tpages><orcidid>https://orcid.org/0000-0001-9262-3819</orcidid></addata></record> |
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source | Springer Nature - Complete Springer Journals |
subjects | Alloys Analysis Complex Systems Condensed Matter Condensed Matter Physics Condensed matter: electronic structure, electrical, magnetic, and optical properties Electron density of states and band structure of crystalline solids Electron states Exact sciences and technology Exchange and superexchange interactions Ferromagnetism Fluid- and Aerodynamics Liquors Magnetic properties Magnetic properties and materials Magnetic semiconductors Magnetically ordered materials: other intrinsic properties Materials Science Physics Physics and Astronomy Semiconductor compounds Solid State and Materials Solid State Physics Studies of specific magnetic materials |
title | Electronic structure of C co-doped (Ga, Fe)N-based diluted magnetic semiconductors |
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