A first-principles study of the effects of electron–phonon coupling on the thermoelectric properties: a case study of the SiGe compound

@article{Fan2017AFS,
  title={A first-principles study of the effects of electron–phonon coupling on the thermoelectric properties: a case study of the SiGe compound},
  author={Dengdong Fan and H. J. Liu and L. Cheng and J. H. Liang and Peiheng Jiang},
  journal={Journal of Materials Chemistry},
  year={2017},
  volume={6},
  pages={12125-12131}
}
  • D. Fan, H. Liu, +2 authors P. Jiang
  • Published 30 December 2017
  • Materials Science, Physics
  • Journal of Materials Chemistry
It is generally assumed in the thermoelectric community that the lattice thermal conductivity of a given material is independent of its electronic properties. This perspective is however questionable since the electron–phonon coupling could have certain effects on both the carrier and phonon transport, which in turn will affect the thermoelectric properties. Using the SiGe compound as a prototypical example, we give an accurate prediction of the carrier relaxation time by considering scattering… Expand

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