Improved thermal stability of NbCoSn half-Heusler compounds via Sb doping-induced complementary point defect evolution
Kyuseon Jang (Korea Advanced Institute of Science and Technology, Max Planck Institute for Sustainable Materials)
P. Dey (TU Delft - Team Poulumi Dey)
B. Dutta (TU Delft - Team Marcel Sluiter)
Ji Hee Son (Korea Electrotechnology Research Institute)
Hyungsub Kim (Korea Atomic Energy Research Institute)
Jungwoo Choi (Korea Institute of Science and Technology)
Benjamin Berkels (RWTH Aachen University)
Bongseo Kim (Korea Electrotechnology Research Institute)
Jeong Woo Han (Chonnam National University)
Christina Scheu (Max Planck Institute for Sustainable Materials)
Chanwon Jung (Max Planck Institute for Sustainable Materials, Pukyong National University)
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Abstract
The high thermal stability of a thermoelectric material, which maintains a stable conversion efficiency under prolonged heat exposure, is essential for sustainable thermoelectric applications. Despite the well-known relationship between thermal degradation and microstructural evolution, their underlying interplay remains unclear, with contradictory findings reported in the literature owing to the complex dependence of microstructural changes on the material composition. Herein, the effect of Sb doping on the thermal stability of NbCoSn half-Heusler compounds is investigated in detail by comprehensively analyzing their microstructural evolution. The results reveal that introducing 3.3 at.% Sb into NbCoSn markedly enhances the thermal stability, by preserving the lattice thermal conductivity after heat exposure. Advanced techniques, including atom probe tomography, scanning transmission electron microscopy, and neutron diffraction, show that this improvement is driven by the evolution of Sb-induced complementary point defects. Although heat exposure significantly reduces lattice disorder in intrinsic NbCoSn, NbCoSn0.9Sb0.1 retains its lattice disorder by forming alternative point defects, thereby maintaining its lattice thermal conductivity. This detailed experimental work, corroborated by ab initio calculations, highlights the pivotal role of the point defect dynamics in achieving robust thermoelectric performances in half-Heusler compounds for high-temperature applications.
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