This research demonstrates that introducing atomic mismatch reduces thermal conductivity in meta-phases, suggesting a novel avenue for thermoelectric optimization.
Conventional strategies for suppressing lattice thermal conductivity κL typically focus on maximizing phonon scattering to reduce phonon mean free path. Such reductions, however, are limited to the interatomic spacing or phonon wavelength. Alternatively, herein, an effective approach is proposed to lower phonon velocity by introducing atoms with significant atomic mismatch into the crystal lattice of three meta-phases. Specifically, substituting Te for S in Ag8SnS6 and Cu2S, or Sn for Si in Mg2Si considerably increases the atomic mass and weakens the chemical bonding, causing notable reductions in the sound velocity. This reduction further leads to an amorphous-like, extremely low lattice thermal conductivity κL across the whole temperature range. Consequently, we achieve outstanding thermoelectric performance in these atomic mismatched meta-phases, with a maximum zT of 1.0 for Ag8SnS4.99Te, 1.1 for Mg2Si0.5Sn0.5, and 2.0 for Cu2S0.5Te0.5. The work demonstrates a new approach to manipulating thermal conductions through lattice softening, providing a promising pathway for designing high-performance thermoelectric materials.
No takes yet. Share an insight, caveat, or question.
Zhao et al. (2025) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: