Abstract—

This paper presents temperature dependences of the molar heat capacity in the range 310–1360 K and lattice parameter in the range 298–1273 K for terbium hafnate with the pyrochlore structure, which has been characterized by X-ray diffraction, scanning electron microscopy, and chemical analysis.

中文翻译：

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铽铽的热容和热膨胀

摘要-

本文介绍了具有烧绿石结构的铽铽的摩尔热容在 310-1360 K 范围内和晶格参数在 298-1273 K 范围内的温度依赖性，其已通过 X 射线衍射、扫描电子显微镜和化学分析。