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 S. 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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