Thermophysical performances of (Er1-xYbx)3TaO7 oxides for high-temperature applications
Source abstract
Abstract
Abstract In this paper, novel (Er1-xYbx)3TaO7 oxides were synthesized via high-temperature sintering method at 1600 °C for 10–15 h. The lattice structure, microstructure, and thermophysical performances were studied. Results exhibit that the (Er1-xYbx)3TaO7 oxides have a single fluorite-type lattice and dense microstructure. Because of the phonon scattering caused by Yb2O3 addition, thermal conductivity of (Er1-xYbx)3TaO7 oxides decreases with increasing Yb2O3 content, which is lower than that of 7YSZ. Thermal expansion coefficient of (Er1-xYbx)3TaO7 oxides is elevated with increasing Yb2O3 fraction, which is close to that of 7YSZ. The prepared (Er1-xYbx)3TaO7 oxides also exhibit outstanding crystal-lattice steadiness up to 1200 °C.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Nuclear materials and radiation effects · Thermal Expansion and Ionic Conductivity · High-Temperature Coating Behaviors
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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