Abstract
Materials with intrinsically low thermal conductivity are of fundamental interests. Here we report a new sort of simple one-dimensional (1D) crystal structured bismuth selenohalides (BiSeX, X = Br, I) with extremely low thermal conductivity of ∼0.27 W m−1 K−1 at 573 K. The mechanism of the extremely low thermal conductivity in 1D BiSeX is elucidated systematically using the first-principles calculations, neutron powder-diffraction measurements and temperature tunable aberration-corrected scanning transmission electron microscopy (STEM). Results reveal that the 1D structure of BiSeX possesses unique soft bonding character, low phonon velocity, strong anharmonicity of both acoustic and optical phonon modes, and large off-center displacement of Bi and halogen atoms. Cooperatively, all these features contribute to the minimal phonon transport. These findings provide a novel selection rule to search low thermal conductivity materials with potential applications in thermoelectrics and thermal barrier coatings.
| Translated title of the contribution | 具有超低热导率的一维铋硒卤族化合物 |
|---|---|
| Original language | English |
| Pages (from-to) | 1759-1768 |
| Number of pages | 10 |
| Journal | Science China Materials |
| Volume | 63 |
| Issue number | 9 |
| DOIs | |
| State | Published - 1 Sep 2020 |
Keywords
- 1D bulk material
- bismuth selenohalides
- first-principles calculations
- low thermal conductivity
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