锕系元素
稀土
空间组
结晶学
X射线晶体学
晶体结构
矿物学
磷酸盐
镧系元素
密度泛函理论
化学
材料科学
无机化学
离子
计算化学
物理
有机化学
衍射
光学
作者
Hunter B Tisdale,Matthew Christian,Gregory Morrison,Theodore M. Besmann,Kai Sun,Gary S. Was,Hans-Conrad zur Loye
标识
DOI:10.1021/acs.chemmater.2c00326
摘要
A new series of rubidium rare earth double phosphates is presented. High-quality single crystals of Rb3Ln(PO4)2 (Ln = Y, La, Pr, Nd, and Sm–Lu) were grown via high-temperature flux growth methods. The Rb3Ln(PO4)2 (Ln = La, Pr, Nd, and Sm–Tb) phases crystallize in space group P21/m, and the Rb3Ln(PO4)2 (Ln = Y and Dy–Lu) phases crystallize in space group P31m. A thermally induced and reversible structural transition, due to a change in the denticity of a rare earth-ligated phosphate group, is observed between the two structures at a temperature that depends on the incorporated rare earth. High-entropy versions, Rb3[Eu0.2Gd0.2Tb0.2Dy0.2Ho0.2](PO4)2 and Rb3[Gd0.2Tb0.2Dy0.2Ho0.2Er0.2](PO4)2, of the double phosphate were prepared to assess how readily they could be obtained in single-crystal form. A high observed radiation damage tolerance and favorable density functional theory-calculated formation enthalpies for the trivalent actinide analogues of Rb3M(PO4)2 suggest likely successful actinide analogue syntheses in the future.
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