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Heat capacity and structure of Rb_2KMeO_3F_3 (Me: Mo, W) elpasolites

机译:Rb_2KMeO_3F_3(Me:Mo,W)钙钛矿的热容和结构

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摘要

X-ray and heat capacity measurements were performed on RD2KM0O3F3 and RD2KWO3F3 single crystals. A significant difference in the thermal parameters of atoms in 4a and 8c sites of Fm-3m structure was found, which depended on the central atom. Calorimetric measurements have revealed the heat capacity anomalies at 195 and 67 K, respectively, in RD2KM0O3F3 and Rb_2KWO_3F_3. The standard molar enthalpy and entropy were determined. Entropy changes associated with phase transitions in oxyfluorides under study and related Rb_2KTiOF_5 are discussed.
机译:对RD2KM0O3F3和RD2KWO3F3单晶进行X射线和热容测量。发现在Fm-3m结构的4a和8c位置原子的热参数存在显着差异,这取决于中心原子。量热法测量显示RD2KM0O3F3和Rb_2KWO_3F_3的热容异常分别为195和67K。测定了标准摩尔焓和熵。讨论了与研究中的氟氧化物相变有关的熵变以及相关的Rb_2KTiOF_5。

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