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首页> 外文期刊>American Mineralogist >Dehydration processes in the meta-autunite group minerals meta-autunite, metasaleeite, and metatorbernite
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Dehydration processes in the meta-autunite group minerals meta-autunite, metasaleeite, and metatorbernite

机译:偏金刚石类矿物中的脱水过程偏金刚石,偏saaleite和metatorbernite

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摘要

We investigated dehydration processes in uranyl phosphate minerals of the meta-autunite group that consist of uranyl phosphate sheets and interlayer cations, and water molecules. Meta-autunite [Ca(UO2PO4)2·6H2O], metasaléeite [Mg(UO2PO4)2·8H2O], and metatorbernite [Cu(UO2PO4)2·8H2O] were selected for our study. The change in basal spacing between two adjacent uranyl phosphate sheets with temperature was examined by temperature-controlled X-ray diffraction (XRD) analysis from room temperature (RT) to 300 °C to determine structurally distinct, dehydrated phases. Thermogravimetric and differential thermal analyses (TG/DTA) were also performed under conditions similar to those used for the XRD analysis to clarify the hydration states of the dehydrated phases. Retention of the structure of the uranyl phosphate sheets under a high vacuum, equivalent to 300 °C, was confirmed by transmission electron microscopy. Meta-autunite, metasaléeite, and metatorbernite decreased their basal spacings by losing water molecules. Comparison of the TG/DTA and XRD results indicates that the changes in basal spacings of the dehydrated phases with temperature are as follows: 8.32 Å (6 H2O per unit formula) at RT, 7.31 (? H2O) and 6.68 Å (? H2O) at 75 °C, 6.34 Å (2 H2O) at 120 °C, and 5.81 Å (1 H2O) at 300 °C for meta-autunite; 8.29 (8 H2O) and 7.73 Å (? H2O) at RT, 6.62 Å (probably, 2 H2O) at 40 °C, 6.54 Å (2 H2O) at 160 °C, and 5.52 Å (1 H2O) at 300 °C for metasaléeite; and 8.61 Å (8 H2O) at RT, 8.07 Å (4 H2O) at 100 °C, 6.58 Å (2 H2O) at 200 °C, and 5.60 Å (1 H2O) at 300 °C for metatorbernite. The dehydration processes revealed by XRD and TG/DTA under similar experimental conditions are slightly different from those obtained by previous studies. Our results clearly demonstrate the presence of previously unknown dehydrated phases of the meta-autunite group minerals with basal spacings less than 6 Å that may have distinct thermodynamic properties.
机译:我们研究了由磷铀酰薄片和层间阳离子以及水分子组成的偏金矿物质组中的磷酸铀酰矿物 的脱水过程。元金 [Ca(UO 2 PO 4 2 ·6H 2 O],方钠铝石[Mg(UO 2 PO 4 2 ·8H 2 O], 并选择了陨石[Cu(UO 2 PO 4 2 ·8H 2 O]用于 我们的研究。通过从室温(RT)进行温度控制的 X射线衍射(XRD)分析,研究了两个相邻的 磷酸铀酰片材之间的基础间距随温度的变化。 至300°C以确定结构上不同的脱水 相。还在与用于XRD分析的 相似的条件下进行了热重分析和差热分析(​​TG / DTA),以阐明 的水合状态。脱水相。通过透射电子显微镜证实在等于300℃的高真空下,磷酸铀酰 片材的结构得以保留。 Meta-autunite, metasaléeite和metatorbernite通过失去水分子来降低其基础 间距。 TG / DTA 和XRD结果的比较表明,脱水相的基础间距 随温度变化如下:8.32 Å(在室温下为6 H 2 O(单位公式),7.31(?H 2 O)和6.68 Å(?H 2 < / sub> O)在75°C,6.34Å(2 H 2 O)在120°C, 和5.81Å(1 H 2 O)在300°C时为亚纯铁;室温下为8.29 (8 H 2 O)和7.73Å(?H 2 O),6.62Å(可能为 2 H 2 O)在40°C,6.54Å(2 H 2 O)在160°C和 5.52Å(变石矿物在300°C时为1 H 2 O);在室温下为 和8.61Å(8 H 2 O),8.07Å(4 H 2 O)在100 °C,6.58Å(2 H 2 O)在200°C和5.60Å (1 H 2 O)。 XRD和TG / DTA在相似的实验条件下揭示的脱水过程 与以前的研究略有不同。 我们的结果清楚地表明了基体 间距小于6Å的变金族矿物中以前未知的 脱水相的存在,可能具有独特的热力学 属性。 >

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  • 来源
    《American Mineralogist》 |2005年第9期|00001308-00001314|共7页
  • 作者单位

    Frontier Research System for Extremophiles, Japan Marine Science and Technology Center, 2-15, Natsushima-cho, Yokosuka 237-006, Japan;

    Institute of Nature and Environmental Technology, Kanazawa University, Kanazawa, Ishikawa 920-1192, Japan;

    Department of Earth Science, Kumamoto University, Kumamoto, Kumamoto 860-8555, Japan;

    Department of Earth and Planetary Science, the University of Tokyo, Hongo, Tokyo 113-0033, Japan;

    Department of Earth and Planetary Science, the University of Tokyo, Hongo, Tokyo 113-0033, Japan;

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