McMillen Colin D, Comer Sara, Fulle Kyle, Sanjeewa Liurukara D, Kolis Joseph W
Department of Chemistry and Center for Optical Materials Science and Engineering Technologies (COMSET), Clemson University, Clemson, SC 29634, USA.
Acta Crystallogr B Struct Sci Cryst Eng Mater. 2015 Dec 1;71(Pt 6):768-76. doi: 10.1107/S2052520615017916.
The structural variations of several alkali metal rare earth fluoride single crystals are summarized. Two different stoichiometric formulations are considered, namely those of ARE2F7 and ARE3F10 (A = K, Rb, Cs; RE = Y, La-Lu), over a wide range of ionic radii of both the alkali and rare earth (RE) ions. Previously reported and several new single-crystal structures are considered. The new single crystals are grown using hydrothermal methods and the structures are compared with literature reports of structures grown from both melts and hydrothermal fluids. The data reported here are combined with the literature data to gain a greater understanding of structural subtleties surrounding these systems. The work underscores the importance of the size of the cations to the observed structure type and also introduces synthetic technique as a contributor to the same. New insights based on single-crystal structure analysis in the work introduce a new disordered structure type in the case of ARE2F7, and examine the trends and boundaries of the ARE3F10 stoichiometry. Such fundamental structural information is useful in understanding the potential applications of these compounds as optical materials.
总结了几种碱金属稀土氟化物单晶的结构变化。考虑了两种不同的化学计量配方,即ARE2F7和ARE3F10(A = K、Rb、Cs;RE = Y、La - Lu),涵盖了碱金属和稀土(RE)离子的广泛离子半径范围。考虑了先前报道的以及几种新的单晶结构。新的单晶通过水热法生长,并将其结构与从熔体和水热流体中生长的结构的文献报道进行比较。这里报告的数据与文献数据相结合,以更深入地了解围绕这些体系的结构细微差别。这项工作强调了阳离子尺寸对观察到的结构类型的重要性,同时也引入了合成技术作为影响因素。基于单晶结构分析的新见解在ARE2F7的情况下引入了一种新的无序结构类型,并研究了ARE3F10化学计量的趋势和界限。此类基础结构信息有助于理解这些化合物作为光学材料的潜在应用。