Crystal chemistry of the monazite structure
The AXO 4 monazite-type compounds form an extended family that is described in this review in terms of field of stability versus composition. All the substitution possibilities on the cationic and anionic sites leading to the monazite structure are reported. The phosphate, vanadate, chromate, arseni...
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| Veröffentlicht in: | Journal of the European Ceramic Society 2011-06, Vol.31 (6), p.941-976 |
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| container_title | Journal of the European Ceramic Society |
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| creator | Clavier, Nicolas Podor, Renaud Dacheux, Nicolas |
| description | The AXO
4 monazite-type compounds form an extended family that is described in this review in terms of field of stability versus composition. All the substitution possibilities on the cationic and anionic sites leading to the monazite structure are reported. The phosphate, vanadate, chromate, arseniate, sulphate and silicate families are described and the unit-cell parameters of pure compounds and solid solutions are gathered. The stability limits of the monazite-type structure are discussed versus several models generally correlated with geometric criteria. The effects of physico-chemical parameters such as pressure, temperature and irradiation on the monazite-type structure stability are also discussed. The structural relationships between the monazite structure and the related structures (zircon, anhydrite, barite, AgMnO
4, scheelite and monoclinic BiPO
4, CaSeO
3, rhabdophane and SrNp(PO
4)
2) are described. |
| doi_str_mv | 10.1016/j.jeurceramsoc.2010.12.019 |
| format | Article |
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4 monazite-type compounds form an extended family that is described in this review in terms of field of stability versus composition. All the substitution possibilities on the cationic and anionic sites leading to the monazite structure are reported. The phosphate, vanadate, chromate, arseniate, sulphate and silicate families are described and the unit-cell parameters of pure compounds and solid solutions are gathered. The stability limits of the monazite-type structure are discussed versus several models generally correlated with geometric criteria. The effects of physico-chemical parameters such as pressure, temperature and irradiation on the monazite-type structure stability are also discussed. The structural relationships between the monazite structure and the related structures (zircon, anhydrite, barite, AgMnO
4, scheelite and monoclinic BiPO
4, CaSeO
3, rhabdophane and SrNp(PO
4)
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4 monazite-type compounds form an extended family that is described in this review in terms of field of stability versus composition. All the substitution possibilities on the cationic and anionic sites leading to the monazite structure are reported. The phosphate, vanadate, chromate, arseniate, sulphate and silicate families are described and the unit-cell parameters of pure compounds and solid solutions are gathered. The stability limits of the monazite-type structure are discussed versus several models generally correlated with geometric criteria. The effects of physico-chemical parameters such as pressure, temperature and irradiation on the monazite-type structure stability are also discussed. The structural relationships between the monazite structure and the related structures (zircon, anhydrite, barite, AgMnO
4, scheelite and monoclinic BiPO
4, CaSeO
3, rhabdophane and SrNp(PO
4)
2) are described.</description><subject>Cationic</subject><subject>Chromates</subject><subject>Functional applications</subject><subject>Mathematical models</subject><subject>Monazite</subject><subject>Phosphate</subject><subject>Phosphates</subject><subject>Stability</subject><subject>Structure</subject><subject>Sulfates</subject><subject>Vanadates</subject><issn>0955-2219</issn><issn>1873-619X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><recordid>eNqNkE9LxDAQxYMouK5-h-JFQVonSdM23mT9CwteFLyFbDphW9rtmqTC-ulNWQ-exNMMM795vHmEnFPIKNDius1aHJ1Bp3s_mIzBtGAZUHlAZrQqeVpQ-X5IZiCFSBmj8piceN8C0BKknJGrhdv5oLvErLFvfHC7ZLBJWGPSDxv91QRM4nA0YXR4So6s7jye_dQ5eXu4f108pcuXx-fF7TI1uRAhFSvDpdWYAxrD8pW0AmAlSmA8mgFR6rqOLVIha26hsAU1tjKc1UKWujR8Ti72uls3fIzog4rODHad3uAwelXJqCMhF5G8_JOkhWRcVLyc0Js9atzgvUOrtq7ptdspCmrKUrXqd5ZqylJRpmKW8fhuf4zx7c8GnfKmwY3BunFogqqH5j8y35nyg7c</recordid><startdate>20110601</startdate><enddate>20110601</enddate><creator>Clavier, Nicolas</creator><creator>Podor, Renaud</creator><creator>Dacheux, Nicolas</creator><general>Elsevier Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QQ</scope><scope>7SR</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20110601</creationdate><title>Crystal chemistry of the monazite structure</title><author>Clavier, Nicolas ; Podor, Renaud ; Dacheux, Nicolas</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c455t-5bc39fae40ecc24b9f500b57023619057add236e159d3f06f61cf8c32d597a7c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Cationic</topic><topic>Chromates</topic><topic>Functional applications</topic><topic>Mathematical models</topic><topic>Monazite</topic><topic>Phosphate</topic><topic>Phosphates</topic><topic>Stability</topic><topic>Structure</topic><topic>Sulfates</topic><topic>Vanadates</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Clavier, Nicolas</creatorcontrib><creatorcontrib>Podor, Renaud</creatorcontrib><creatorcontrib>Dacheux, Nicolas</creatorcontrib><collection>CrossRef</collection><collection>Ceramic Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of the European Ceramic Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Clavier, Nicolas</au><au>Podor, Renaud</au><au>Dacheux, Nicolas</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal chemistry of the monazite structure</atitle><jtitle>Journal of the European Ceramic Society</jtitle><date>2011-06-01</date><risdate>2011</risdate><volume>31</volume><issue>6</issue><spage>941</spage><epage>976</epage><pages>941-976</pages><issn>0955-2219</issn><eissn>1873-619X</eissn><abstract>The AXO
4 monazite-type compounds form an extended family that is described in this review in terms of field of stability versus composition. All the substitution possibilities on the cationic and anionic sites leading to the monazite structure are reported. The phosphate, vanadate, chromate, arseniate, sulphate and silicate families are described and the unit-cell parameters of pure compounds and solid solutions are gathered. The stability limits of the monazite-type structure are discussed versus several models generally correlated with geometric criteria. The effects of physico-chemical parameters such as pressure, temperature and irradiation on the monazite-type structure stability are also discussed. The structural relationships between the monazite structure and the related structures (zircon, anhydrite, barite, AgMnO
4, scheelite and monoclinic BiPO
4, CaSeO
3, rhabdophane and SrNp(PO
4)
2) are described.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.jeurceramsoc.2010.12.019</doi><tpages>36</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0955-2219 |
| ispartof | Journal of the European Ceramic Society, 2011-06, Vol.31 (6), p.941-976 |
| issn | 0955-2219 1873-619X |
| language | eng |
| recordid | cdi_proquest_miscellaneous_896199045 |
| source | Elsevier ScienceDirect Journals |
| subjects | Cationic Chromates Functional applications Mathematical models Monazite Phosphate Phosphates Stability Structure Sulfates Vanadates |
| title | Crystal chemistry of the monazite structure |
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