Kulaszewska Joanna, Dann Sandra, Warwick Peter, Kirk Caroline
1 Department of Chemistry, Loughborough University , Loughborough LE11 3TU , UK.
2 School of Chemistry, University of Edinburgh , Edinburgh EH9 3FJ , UK.
Philos Trans A Math Phys Eng Sci. 2019 Jun 17;377(2147):20180242. doi: 10.1098/rsta.2018.0242.
Mineral phases which can be thought of as members of a metatorbernite-metazeunerite solid solution (Cu(UO)(PO)(AsO) .8HO have been identified in radioactive samples from spoil heaps at the uranium mine site in South Terras, Cornwall (grid reference SW935523). A complete solid solution (0 < x < 2) was synthesized by precipitation from solution using uranium (VI) nitrate and copper (II) chloride and phosphoric acid/arsenic acid in the appropriate molar proportions. Refined unit cell parameters determined by Pawley fitting of powder X-ray diffraction data showed a linear variation in the a unit cell parameter according to Vegard's Law, allowing the composition of the natural mineral phases found at South Terras to be determined from measurement of their unit cell parameters. High-resolution variable-temperature synchrotron powder X-ray diffraction studies were carried out at the Diamond Light Source on three members of this solid solution ( x = 0, 1, 2) and showed different structural behaviour as a function of composition and temperature. Metatorbenite ( x = 0) retains its tetragonal symmetry at low temperatures and dehydrates to an amorphous phase at 473 K, whereas metazeunrite ( x = 2) transforms to an orthorhombic phase at low temperatures, regains its tetragonal symmetry on heating to 323 K and undergoes a further transition to an, as yet, unidentified phase at 473 K. This article is part of the theme issue 'Fifty years of synchrotron science: achievements and opportunities'.
在康沃尔郡南特拉斯铀矿场废石堆的放射性样品中,已鉴定出可被视为变水砷铀矿 - 变水磷铀矿固溶体(Cu(UO)(PO)(AsO)·8H₂O)成员的矿物相。通过使用硝酸铀酰(VI)、氯化铜(II)以及适当摩尔比例的磷酸/砷酸从溶液中沉淀,合成了完整的固溶体(0 < x < 2)。通过对粉末X射线衍射数据进行Pawley拟合确定的精修晶胞参数表明,根据维加德定律,a晶胞参数呈线性变化,这使得通过测量其晶胞参数就能确定在南特拉斯发现的天然矿物相的组成。在钻石光源处对该固溶体的三个成员(x = 0、1、2)进行了高分辨率变温同步辐射粉末X射线衍射研究,结果表明其结构行为随组成和温度而变化。变水砷铀矿(x = 0)在低温下保持其四方对称性,并在473 K时脱水转变为非晶相,而变水磷铀矿(x = 2)在低温下转变为正交相,加热到323 K时恢复其四方对称性,并在473 K时进一步转变为一个尚未确定的相。本文是“同步辐射科学五十年:成就与机遇”主题特刊的一部分。