Format

Send to

Choose Destination
Nature. 2014 Apr 17;508(7496):373-7. doi: 10.1038/nature13184.

Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals.

Author information

1
Department of Chemistry, Northwestern University, Evanston, Illinois 60208, USA.
2
Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, USA.
3
Department of Physics, University of Michigan, Ann Arbor, Michigan 48109, USA.

Abstract

The thermoelectric effect enables direct and reversible conversion between thermal and electrical energy, and provides a viable route for power generation from waste heat. The efficiency of thermoelectric materials is dictated by the dimensionless figure of merit, ZT (where Z is the figure of merit and T is absolute temperature), which governs the Carnot efficiency for heat conversion. Enhancements above the generally high threshold value of 2.5 have important implications for commercial deployment, especially for compounds free of Pb and Te. Here we report an unprecedented ZT of 2.6 ± 0.3 at 923 K, realized in SnSe single crystals measured along the b axis of the room-temperature orthorhombic unit cell. This material also shows a high ZT of 2.3 ± 0.3 along the c axis but a significantly reduced ZT of 0.8 ± 0.2 along the a axis. We attribute the remarkably high ZT along the b axis to the intrinsically ultralow lattice thermal conductivity in SnSe. The layered structure of SnSe derives from a distorted rock-salt structure, and features anomalously high Grüneisen parameters, which reflect the anharmonic and anisotropic bonding. We attribute the exceptionally low lattice thermal conductivity (0.23 ± 0.03 W m(-1) K(-1) at 973 K) in SnSe to the anharmonicity. These findings highlight alternative strategies to nanostructuring for achieving high thermoelectric performance.

PMID:
24740068
DOI:
10.1038/nature13184

Supplemental Content

Full text links

Icon for Nature Publishing Group
Loading ...
Support Center