X-ray diffraction study of the CuCr2O4-NiFe2O4 system
Phase relations in the Cu1-xNixCr2(1-x) solid-solution system, containing Jahn-Teller active cations, were studied by powder x-ray diffraction. The solid solutions with jc > 0.5 were found to have a cubic NiFe2O4(Fd3m) structure. In the range 0.1
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Veröffentlicht in: | Inorganic materials 2000-11, Vol.36 (11), p.1167-1172 |
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creator | Ivanov, V. V. Talanov, V. M. Shabel’skaya, N. P. |
description | Phase relations in the Cu1-xNixCr2(1-x) solid-solution system, containing Jahn-Teller active cations, were studied by powder x-ray diffraction. The solid solutions with jc > 0.5 were found to have a cubic NiFe2O4(Fd3m) structure. In the range 0.1 |
doi_str_mv | 10.1007/BF02758940 |
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V. ; Talanov, V. M. ; Shabel’skaya, N. P.</creator><creatorcontrib>Ivanov, V. V. ; Talanov, V. M. ; Shabel’skaya, N. P.</creatorcontrib><description>Phase relations in the Cu1-xNixCr2(1-x) solid-solution system, containing Jahn-Teller active cations, were studied by powder x-ray diffraction. The solid solutions with jc > 0.5 were found to have a cubic NiFe2O4(Fd3m) structure. In the range 0.1 <x < 0.4, a cubic phase of approximate composition Cu0.6Ni0.4Cr1.2Fe0.8O4 was shown to coexist with a tetragonal phase of composition Cu0.9Cr1.2Fe0.2O4. The results were interpreted under the assumption that the degree of inversion of the spinel phase varies significantly across the morphotropic region. The lattice parameters and degree of inversion of the solid solutions were determined as a function of composition. The distributions of the divalent and trivalent cations over tetrahedral and octahedral sites were tentatively assessed.</description><identifier>ISSN: 0020-1685</identifier><identifier>EISSN: 1608-3172</identifier><identifier>DOI: 10.1007/BF02758940</identifier><language>eng</language><publisher>New York: Springer Nature B.V</publisher><subject>Cations ; Composition ; Jahn-Teller effect ; Lattice parameters ; Nickel ferrites ; Solid solutions ; X ray powder diffraction ; X-ray diffraction</subject><ispartof>Inorganic materials, 2000-11, Vol.36 (11), p.1167-1172</ispartof><rights>MAIK “Nauka/Interperiodica” 2000.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c257t-cbb7f6050666f933839ad904af9982c565daec63931ac5a750bb4b583f7a10543</citedby><cites>FETCH-LOGICAL-c257t-cbb7f6050666f933839ad904af9982c565daec63931ac5a750bb4b583f7a10543</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Ivanov, V. V.</creatorcontrib><creatorcontrib>Talanov, V. M.</creatorcontrib><creatorcontrib>Shabel’skaya, N. P.</creatorcontrib><title>X-ray diffraction study of the CuCr2O4-NiFe2O4 system</title><title>Inorganic materials</title><description>Phase relations in the Cu1-xNixCr2(1-x) solid-solution system, containing Jahn-Teller active cations, were studied by powder x-ray diffraction. The solid solutions with jc > 0.5 were found to have a cubic NiFe2O4(Fd3m) structure. In the range 0.1 <x < 0.4, a cubic phase of approximate composition Cu0.6Ni0.4Cr1.2Fe0.8O4 was shown to coexist with a tetragonal phase of composition Cu0.9Cr1.2Fe0.2O4. The results were interpreted under the assumption that the degree of inversion of the spinel phase varies significantly across the morphotropic region. The lattice parameters and degree of inversion of the solid solutions were determined as a function of composition. The distributions of the divalent and trivalent cations over tetrahedral and octahedral sites were tentatively assessed.</description><subject>Cations</subject><subject>Composition</subject><subject>Jahn-Teller effect</subject><subject>Lattice parameters</subject><subject>Nickel ferrites</subject><subject>Solid solutions</subject><subject>X ray powder diffraction</subject><subject>X-ray diffraction</subject><issn>0020-1685</issn><issn>1608-3172</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><recordid>eNpFkE9LwzAchoMoOKcXP0HAmxD95X9y1GJVGO6i4C2kaYIdbp1Je-i3t2OCp-fy8L7wIHRN4Y4C6PvHGpiWxgo4QQuqwBBONTtFCwAGhCojz9FFKRsAELO2QPKTZD_htksp-zB0_Q6XYWwn3Cc8fEVcjVVma0HeujrOxGUqQ9xeorPkv0u8-uMSfdRP79ULWa2fX6uHFQlM6oGEptFJgQSlVLKcG259a0H4ZK1hQSrZ-hgUt5z6IL2W0DSikYYn7SlIwZfo5ri7z_3PGMvgNv2Yd_OlY9ooKYyyMFu3RyvkvpQck9vnbuvz5Ci4Qxb3n4X_AhsgUTg</recordid><startdate>20001101</startdate><enddate>20001101</enddate><creator>Ivanov, V. V.</creator><creator>Talanov, V. M.</creator><creator>Shabel’skaya, N. P.</creator><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20001101</creationdate><title>X-ray diffraction study of the CuCr2O4-NiFe2O4 system</title><author>Ivanov, V. V. ; Talanov, V. M. ; Shabel’skaya, N. P.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c257t-cbb7f6050666f933839ad904af9982c565daec63931ac5a750bb4b583f7a10543</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><topic>Cations</topic><topic>Composition</topic><topic>Jahn-Teller effect</topic><topic>Lattice parameters</topic><topic>Nickel ferrites</topic><topic>Solid solutions</topic><topic>X ray powder diffraction</topic><topic>X-ray diffraction</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ivanov, V. V.</creatorcontrib><creatorcontrib>Talanov, V. M.</creatorcontrib><creatorcontrib>Shabel’skaya, N. P.</creatorcontrib><collection>CrossRef</collection><jtitle>Inorganic materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ivanov, V. V.</au><au>Talanov, V. M.</au><au>Shabel’skaya, N. P.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>X-ray diffraction study of the CuCr2O4-NiFe2O4 system</atitle><jtitle>Inorganic materials</jtitle><date>2000-11-01</date><risdate>2000</risdate><volume>36</volume><issue>11</issue><spage>1167</spage><epage>1172</epage><pages>1167-1172</pages><issn>0020-1685</issn><eissn>1608-3172</eissn><abstract>Phase relations in the Cu1-xNixCr2(1-x) solid-solution system, containing Jahn-Teller active cations, were studied by powder x-ray diffraction. The solid solutions with jc > 0.5 were found to have a cubic NiFe2O4(Fd3m) structure. In the range 0.1 <x < 0.4, a cubic phase of approximate composition Cu0.6Ni0.4Cr1.2Fe0.8O4 was shown to coexist with a tetragonal phase of composition Cu0.9Cr1.2Fe0.2O4. The results were interpreted under the assumption that the degree of inversion of the spinel phase varies significantly across the morphotropic region. The lattice parameters and degree of inversion of the solid solutions were determined as a function of composition. The distributions of the divalent and trivalent cations over tetrahedral and octahedral sites were tentatively assessed.</abstract><cop>New York</cop><pub>Springer Nature B.V</pub><doi>10.1007/BF02758940</doi><tpages>6</tpages></addata></record> |
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subjects | Cations Composition Jahn-Teller effect Lattice parameters Nickel ferrites Solid solutions X ray powder diffraction X-ray diffraction |
title | X-ray diffraction study of the CuCr2O4-NiFe2O4 system |
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