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On the origin of increased phonon scattering in nanostructured PbTe based thermoelectric materials.

Journal Article · · J. Am. Chem. Soc.
DOI:https://doi.org/10.1021/ja1010948· OSTI ID:1008300

We have investigated the possible mechanisms of phonon scattering by nanostructures and defects in PbTe-X (X = 2% Sb, Bi, or Pb) thermoelectric materials systems. We find that among these three compositions, PbTe-2% Sb has the lowest lattice thermal conductivity and exhibits a larger strain and notably more misfit dislocations at the precipitate/PbTe interfaces than the other two compositions. In the PbTe-Bi 2% sample, we infer some weaker phonon scattering BiTe precipitates, in addition to the abundant Bi nanostructures. In the PbTe-Pb 2% sample, we also find that pure Pb nanoparticles exhibit stronger phonon scattering than nanostructures with Te vacancies. Within the accepted error range, the theoretical calculations of the lattice thermal conductivity in the three systems are in close agreement with the experimental measurements, highlighting the important role of misfit dislocations, nanoscale particles, and associated interfacial elastic strain play in phonon scattering. We further propose that such particle-induced local elastic perturbations interfere with the phonon propagation pathway, thereby contributing to further reduction in lattice thermal conductivity, and consequently can enhance the overall thermoelectric figure of merit.

Research Organization:
Argonne National Laboratory (ANL)
Sponsoring Organization:
SC; ONR; Keck Foundation; State of Illinois; Northwestern Univ.
DOE Contract Number:
AC02-06CH11357
OSTI ID:
1008300
Report Number(s):
ANL/MSD/JA-69080
Journal Information:
J. Am. Chem. Soc., Journal Name: J. Am. Chem. Soc. Journal Issue: 25 ; Feb. 2010 Vol. 132; ISSN 0002-7863
Country of Publication:
United States
Language:
ENGLISH