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Crystal structure and physical properties of Gd3Co4Sn13 intermetallic antiferromagnet
We have synthesized single crystalline samples of Gd3Co4Sn13 intermetallic compound using a Sn-flux method. This compound crystallizes with a cubic Yb3Co4Sn13-type structure, space group Pm-3n, which has 40 atoms per unit cell. Measurements of the magnetic susceptibility, heat capacity, electrical r...
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Published in: | Journal of applied physics 2006-04, Vol.99 (8) |
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container_title | Journal of applied physics |
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creator | Pires, M. A. Ferreira, L. Mendonça Duque, J. G. S. Urbano, R. R. Agüero, O. Torriani, I. Rettori, C. Bittar, E. M. Pagliuso, P. G. |
description | We have synthesized single crystalline samples of Gd3Co4Sn13 intermetallic compound using a Sn-flux method. This compound crystallizes with a cubic Yb3Co4Sn13-type structure, space group Pm-3n, which has 40 atoms per unit cell. Measurements of the magnetic susceptibility, heat capacity, electrical resistivity, and electron spin resonance (ESR) revealed that Gd3Co4Sn13 is a metallic Curie-Weiss paramagnet at high temperature and presents an antiferromagnetic ordering below TN=14.5K. In the paramagnetic state, a single Gd3+ ESR line with a nearly temperature independent g∼2.005(2) is observed, and its linewidth follows a Korringa-like behavior as a function of temperature. From the Korringa rate (ΔH∕ΔT∼4Oe∕K) and g-shift (Δg∼0.012) obtained from the ESR experiments combined with the magnetic susceptibility and specific heat data for Gd3Co4Sn13, we have extracted the exchange parameters between the Gd3+ local moments and the conduction-electrons (c-e) in this compound. This exchange parameter Jfs≈10meV was found to be c-e wave-vector independent and the electronic structure of Gd3Co4Sn13 has a single band character. |
doi_str_mv | 10.1063/1.2173937 |
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A. ; Ferreira, L. Mendonça ; Duque, J. G. S. ; Urbano, R. R. ; Agüero, O. ; Torriani, I. ; Rettori, C. ; Bittar, E. M. ; Pagliuso, P. G.</creator><creatorcontrib>Pires, M. A. ; Ferreira, L. Mendonça ; Duque, J. G. S. ; Urbano, R. R. ; Agüero, O. ; Torriani, I. ; Rettori, C. ; Bittar, E. M. ; Pagliuso, P. G.</creatorcontrib><description>We have synthesized single crystalline samples of Gd3Co4Sn13 intermetallic compound using a Sn-flux method. This compound crystallizes with a cubic Yb3Co4Sn13-type structure, space group Pm-3n, which has 40 atoms per unit cell. Measurements of the magnetic susceptibility, heat capacity, electrical resistivity, and electron spin resonance (ESR) revealed that Gd3Co4Sn13 is a metallic Curie-Weiss paramagnet at high temperature and presents an antiferromagnetic ordering below TN=14.5K. In the paramagnetic state, a single Gd3+ ESR line with a nearly temperature independent g∼2.005(2) is observed, and its linewidth follows a Korringa-like behavior as a function of temperature. From the Korringa rate (ΔH∕ΔT∼4Oe∕K) and g-shift (Δg∼0.012) obtained from the ESR experiments combined with the magnetic susceptibility and specific heat data for Gd3Co4Sn13, we have extracted the exchange parameters between the Gd3+ local moments and the conduction-electrons (c-e) in this compound. This exchange parameter Jfs≈10meV was found to be c-e wave-vector independent and the electronic structure of Gd3Co4Sn13 has a single band character.</description><identifier>ISSN: 0021-8979</identifier><identifier>EISSN: 1089-7550</identifier><identifier>DOI: 10.1063/1.2173937</identifier><language>eng</language><ispartof>Journal of applied physics, 2006-04, Vol.99 (8)</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c159t-1260c2d1bb163f34a5ca001a7575277fcc3642283c1b3a0978bde360c3b31b483</citedby><cites>FETCH-LOGICAL-c159t-1260c2d1bb163f34a5ca001a7575277fcc3642283c1b3a0978bde360c3b31b483</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Pires, M. A.</creatorcontrib><creatorcontrib>Ferreira, L. 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In the paramagnetic state, a single Gd3+ ESR line with a nearly temperature independent g∼2.005(2) is observed, and its linewidth follows a Korringa-like behavior as a function of temperature. From the Korringa rate (ΔH∕ΔT∼4Oe∕K) and g-shift (Δg∼0.012) obtained from the ESR experiments combined with the magnetic susceptibility and specific heat data for Gd3Co4Sn13, we have extracted the exchange parameters between the Gd3+ local moments and the conduction-electrons (c-e) in this compound. This exchange parameter Jfs≈10meV was found to be c-e wave-vector independent and the electronic structure of Gd3Co4Sn13 has a single band character.</description><issn>0021-8979</issn><issn>1089-7550</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><recordid>eNotkE1LxDAURYMoOI4u_AfZuuiYl9c0zVKKjsKAC511SdJEI_0iySz67604qwsXzuVyCLkHtgNW4SPsOEhUKC_IBlitCikEuyQbxjgUtZLqmtyk9MMYQI1qQ45NXFLWPU05nmw-RUf12NH5e0nBrvUcp9nFHFyik6f7Dpup_BgBaRizi4Nb0T7YlcnBuxinQX-NLt-SK6_75O7OuSXHl-fP5rU4vO_fmqdDYUGoXACvmOUdGAMVeiy1sHp9pqWQgkvprcWq5LxGCwY1U7I2ncOVQYNgyhq35OF_18Yppeh8O8cw6Li0wNo_Hy20Zx_4C8b3UnE</recordid><startdate>20060415</startdate><enddate>20060415</enddate><creator>Pires, M. A.</creator><creator>Ferreira, L. Mendonça</creator><creator>Duque, J. G. S.</creator><creator>Urbano, R. R.</creator><creator>Agüero, O.</creator><creator>Torriani, I.</creator><creator>Rettori, C.</creator><creator>Bittar, E. 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R.</creatorcontrib><creatorcontrib>Agüero, O.</creatorcontrib><creatorcontrib>Torriani, I.</creatorcontrib><creatorcontrib>Rettori, C.</creatorcontrib><creatorcontrib>Bittar, E. M.</creatorcontrib><creatorcontrib>Pagliuso, P. G.</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of applied physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Pires, M. A.</au><au>Ferreira, L. Mendonça</au><au>Duque, J. G. S.</au><au>Urbano, R. R.</au><au>Agüero, O.</au><au>Torriani, I.</au><au>Rettori, C.</au><au>Bittar, E. M.</au><au>Pagliuso, P. G.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure and physical properties of Gd3Co4Sn13 intermetallic antiferromagnet</atitle><jtitle>Journal of applied physics</jtitle><date>2006-04-15</date><risdate>2006</risdate><volume>99</volume><issue>8</issue><issn>0021-8979</issn><eissn>1089-7550</eissn><abstract>We have synthesized single crystalline samples of Gd3Co4Sn13 intermetallic compound using a Sn-flux method. This compound crystallizes with a cubic Yb3Co4Sn13-type structure, space group Pm-3n, which has 40 atoms per unit cell. Measurements of the magnetic susceptibility, heat capacity, electrical resistivity, and electron spin resonance (ESR) revealed that Gd3Co4Sn13 is a metallic Curie-Weiss paramagnet at high temperature and presents an antiferromagnetic ordering below TN=14.5K. In the paramagnetic state, a single Gd3+ ESR line with a nearly temperature independent g∼2.005(2) is observed, and its linewidth follows a Korringa-like behavior as a function of temperature. From the Korringa rate (ΔH∕ΔT∼4Oe∕K) and g-shift (Δg∼0.012) obtained from the ESR experiments combined with the magnetic susceptibility and specific heat data for Gd3Co4Sn13, we have extracted the exchange parameters between the Gd3+ local moments and the conduction-electrons (c-e) in this compound. This exchange parameter Jfs≈10meV was found to be c-e wave-vector independent and the electronic structure of Gd3Co4Sn13 has a single band character.</abstract><doi>10.1063/1.2173937</doi></addata></record> |
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title | Crystal structure and physical properties of Gd3Co4Sn13 intermetallic antiferromagnet |
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