Synthesis of Coffinite, USiO4, and Structural Investigations of U x Th(1–x)SiO4 Solid Solutions
The miscibility behavior of the USiO4–ThSiO4 system was investigated. The end members and 10 solid solutions U x Th(1–x)SiO4 with x = 0.12–0.92 were successfully synthesized, without formation of other secondary uranium or thorium phases. Lattice parameters of the solid solutions evidently follow Ve...
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Veröffentlicht in: | Environmental science & technology 2014-01, Vol.48 (1), p.854-860 |
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description | The miscibility behavior of the USiO4–ThSiO4 system was investigated. The end members and 10 solid solutions U x Th(1–x)SiO4 with x = 0.12–0.92 were successfully synthesized, without formation of other secondary uranium or thorium phases. Lattice parameters of the solid solutions evidently follow Vegard’s Law. Investigation of the local structure with EXAFS reveals small differences between the U and Th environment attributed to different atomic radii of the metal atoms but no implications for a miscibility gap. The data provided confirm complete miscibility for the system USiO4–ThSiO4. The structure of the end members was studied in detail with XRD and discussed with special regard to the oxygen positions and the often neglected Si–O bond length. USiO4 could be obtained without UO2 impurities and the lattice parameters derived from Rietveld refinement as c = 6.2606(3) Å and a = 6.9841(3) Å. The Si–O distance in USiO4 appears to be 1.64 Å, which is more reasonable than earlier reported values. |
doi_str_mv | 10.1021/es403995b |
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The end members and 10 solid solutions U x Th(1–x)SiO4 with x = 0.12–0.92 were successfully synthesized, without formation of other secondary uranium or thorium phases. Lattice parameters of the solid solutions evidently follow Vegard’s Law. Investigation of the local structure with EXAFS reveals small differences between the U and Th environment attributed to different atomic radii of the metal atoms but no implications for a miscibility gap. The data provided confirm complete miscibility for the system USiO4–ThSiO4. The structure of the end members was studied in detail with XRD and discussed with special regard to the oxygen positions and the often neglected Si–O bond length. USiO4 could be obtained without UO2 impurities and the lattice parameters derived from Rietveld refinement as c = 6.2606(3) Å and a = 6.9841(3) Å. The Si–O distance in USiO4 appears to be 1.64 Å, which is more reasonable than earlier reported values.</description><identifier>ISSN: 0013-936X</identifier><identifier>EISSN: 1520-5851</identifier><identifier>DOI: 10.1021/es403995b</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Environmental science & technology, 2014-01, Vol.48 (1), p.854-860</ispartof><rights>Copyright © 2013 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/es403995b$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/es403995b$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,27076,27924,27925,56738,56788</link.rule.ids></links><search><creatorcontrib>Labs, Sabrina</creatorcontrib><creatorcontrib>Hennig, Christoph</creatorcontrib><creatorcontrib>Weiss, Stephan</creatorcontrib><creatorcontrib>Curtius, Hilde</creatorcontrib><creatorcontrib>Zänker, Harald</creatorcontrib><creatorcontrib>Bosbach, Dirk</creatorcontrib><title>Synthesis of Coffinite, USiO4, and Structural Investigations of U x Th(1–x)SiO4 Solid Solutions</title><title>Environmental science & technology</title><addtitle>Environ. Sci. Technol</addtitle><description>The miscibility behavior of the USiO4–ThSiO4 system was investigated. The end members and 10 solid solutions U x Th(1–x)SiO4 with x = 0.12–0.92 were successfully synthesized, without formation of other secondary uranium or thorium phases. Lattice parameters of the solid solutions evidently follow Vegard’s Law. Investigation of the local structure with EXAFS reveals small differences between the U and Th environment attributed to different atomic radii of the metal atoms but no implications for a miscibility gap. The data provided confirm complete miscibility for the system USiO4–ThSiO4. The structure of the end members was studied in detail with XRD and discussed with special regard to the oxygen positions and the often neglected Si–O bond length. USiO4 could be obtained without UO2 impurities and the lattice parameters derived from Rietveld refinement as c = 6.2606(3) Å and a = 6.9841(3) Å. The Si–O distance in USiO4 appears to be 1.64 Å, which is more reasonable than earlier reported values.</description><issn>0013-936X</issn><issn>1520-5851</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqNjr0KwjAUhYMoWH8G3-AugoLVm8aKnUXRyaEV3Eq0qY2UBJpUdPMdfEOfRCvi7HIOHL4PDiE9imOKHp0IM0UWBP6hRhzqe-j6c5_WiYNImRuw2b5JWsacEdFjOHcID2_KZsJIAzqFhU5TqaQVI9iFcjsdAVcJhLYoj7YseA4bdRHGyhO3UquPsoMrRNmAPu-P67ByINS5TKosP1CHNFKeG9H9dpv0V8tosXb50cRnXRbqvcYU4-p__PvP_uVena9J5Q</recordid><startdate>20140107</startdate><enddate>20140107</enddate><creator>Labs, Sabrina</creator><creator>Hennig, Christoph</creator><creator>Weiss, Stephan</creator><creator>Curtius, Hilde</creator><creator>Zänker, Harald</creator><creator>Bosbach, Dirk</creator><general>American Chemical Society</general><scope/></search><sort><creationdate>20140107</creationdate><title>Synthesis of Coffinite, USiO4, and Structural Investigations of U x Th(1–x)SiO4 Solid Solutions</title><author>Labs, Sabrina ; Hennig, Christoph ; Weiss, Stephan ; Curtius, Hilde ; Zänker, Harald ; Bosbach, Dirk</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-acs_journals_10_1021_es403995b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Labs, Sabrina</creatorcontrib><creatorcontrib>Hennig, Christoph</creatorcontrib><creatorcontrib>Weiss, Stephan</creatorcontrib><creatorcontrib>Curtius, Hilde</creatorcontrib><creatorcontrib>Zänker, Harald</creatorcontrib><creatorcontrib>Bosbach, Dirk</creatorcontrib><jtitle>Environmental science & technology</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Labs, Sabrina</au><au>Hennig, Christoph</au><au>Weiss, Stephan</au><au>Curtius, Hilde</au><au>Zänker, Harald</au><au>Bosbach, Dirk</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Synthesis of Coffinite, USiO4, and Structural Investigations of U x Th(1–x)SiO4 Solid Solutions</atitle><jtitle>Environmental science & technology</jtitle><addtitle>Environ. Sci. Technol</addtitle><date>2014-01-07</date><risdate>2014</risdate><volume>48</volume><issue>1</issue><spage>854</spage><epage>860</epage><pages>854-860</pages><issn>0013-936X</issn><eissn>1520-5851</eissn><abstract>The miscibility behavior of the USiO4–ThSiO4 system was investigated. The end members and 10 solid solutions U x Th(1–x)SiO4 with x = 0.12–0.92 were successfully synthesized, without formation of other secondary uranium or thorium phases. Lattice parameters of the solid solutions evidently follow Vegard’s Law. Investigation of the local structure with EXAFS reveals small differences between the U and Th environment attributed to different atomic radii of the metal atoms but no implications for a miscibility gap. The data provided confirm complete miscibility for the system USiO4–ThSiO4. The structure of the end members was studied in detail with XRD and discussed with special regard to the oxygen positions and the often neglected Si–O bond length. USiO4 could be obtained without UO2 impurities and the lattice parameters derived from Rietveld refinement as c = 6.2606(3) Å and a = 6.9841(3) Å. The Si–O distance in USiO4 appears to be 1.64 Å, which is more reasonable than earlier reported values.</abstract><pub>American Chemical Society</pub><doi>10.1021/es403995b</doi></addata></record> |
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title | Synthesis of Coffinite, USiO4, and Structural Investigations of U x Th(1–x)SiO4 Solid Solutions |
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