Point-contact spectra of single-crystal LaB6 are obtained, yielding the energy positions of all the phonon modes up to 160 meV. A relatively strong anisotropy of the spectra is observed. It is related to the anisotropy of the phonon system. The point-contact electron-phonon interaction function and the point-contact electron-phonon interaction parameter are compared with published calculated data and a qualitative agreement is found. From the measured spectra the temperature dependence of the LaB6 electrical resistivity and heat capacity are calculated.
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Samuely, P., Reiffers, M., Flachbart, K. et al. Point-contact spectroscopy of the electron-phonon interaction in single-crystal LaB6 . J Low Temp Phys 71, 49–61 (1988). https://doi.org/10.1007/BF00115040
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DOI: https://doi.org/10.1007/BF00115040