Abstract
Samarium hexaboride, SmB6, is a negative thermal expansion (NTE) material whose structure is similar to other known NTE materials such as the family of Prussian blues. In the Prussian blues, NTE is due to a phonon mechanism, but we recently showed from DFT calculations that this is unlikely in SmB6 (Li et al., Phys. Chem. Chem. Phys. 2023, 25, 10749). We now report experimental X-ray diffraction and pair distribution function analysis of this material in the temperature range 20-300 K. The interatomic distances shown by both methods are consistent with the NTE instead arising from an electronic effect, by which the samarium atoms lose electrons and thus have a smaller ionic radius as the temperature increases.
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CITATION STYLE
Li, L., Dove, M. T., Wei, Z., Phillips, A. E., & Keeble, D. S. (2024). Electronic origin of negative thermal expansion in samarium hexaboride revealed by X-ray diffraction and total scattering. Physical Chemistry Chemical Physics, 26(9), 7664–7673. https://doi.org/10.1039/d3cp05954e
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