Abstract

Fluorite structural Yb3TaO7 and Yb3NbO7 with glass-like thermal conductivity are investigated as candidate thermal insulation materials in this work. The relationship between thermo-mechanical properties and crystal structure of Yb3TaO7 and Yb3NbO7 ceramics has been determined. The crystal structure is characterized via X-ray diffraction (XRD), Raman spectrum and X-ray photoelectron spectroscopy (XPS), and the microstructure is observed by scanning electron microscope (SEM). Yb3TaO7 and Yb3NbO7 exhibit the ultralow glass-like thermal conductivity (1.04 W m−1 K−1), which derives from the long-range disordered atomic arrangement. The weaker bonding strength leads to higher TECs, lower thermal conductivity and Young' modulus of Yb3NbO7, compared with Yb3TaO7. Besides, the outstanding high-temperature phase stability, high hardness and fracture toughness of Yb3TaO7 and Yb3NbO7 imply that they are promising high-temperature thermal insulation ceramics.

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