Thermal and chemical expansion behavior of hydrated barium stannate materials

BaSnO3 is a relatively new family of proton-conducting materials, which are attractive for high-temperature applications, including protonic ceramic fuel cells and protonic ceramic electrolysis cells. In this work, we synthesized the BaSn1-xYxO3-& delta; (0 < x < 0.4) phases and provided their in-depth characterization utilizing hightemperature X-ray diffraction and dilatometry techniques to reveal the fundamental regularities in the variations of chemical and thermal strains depending on composition. It is found that chemical expansion/contraction effects become to be more important with increasing the Y-content. In particular, the weakly doped stannates exhibit predominantly thermal expansion, while the heavily doped stannates (especially, x = 0.4) display a notable chemical contribution. The mentioned effects are discussed in terms of the BaSn1-xYxO3-& delta; defect structure and its ability towards hydration and dehydration. This work therefore provides valuable data for the real application of the studied materials (in both powder and ceramic forms) as well as other pronounced protonconducting electrolytes.

Automated summary

BaSnO3 is a new family of proton-conducting materials with potential high-temperature applications. The synthesis and characterization of BaSn1-xYxO3-δ (0 < x < 0.4) phases were conducted to understand the variations of chemical and thermal strains depending on composition. The results show that the importance of chemical expansion/contraction effects increases with increasing Y-content. These findings provide valuable data for the application of these materials in protonic ceramic devices.