Microscopic Mechanisms of Glasslike Lattice Thermal Transport in Cubic Cu12Sb4 S13 Tetrahedrites

Yi Xia, Vidvuds Ozoliņš, Chris Wolverton

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80 Scopus citations

Abstract

Materials based on cubic tetrahedrites (Cu12Sb4S13) are useful thermoelectrics with unusual thermal and electrical transport properties, such as very low and nearly temperature-independent lattice thermal conductivity (κL). We explain the microscopic origin of the glasslike κL in Cu12Sb4S13 by explicitly treating anharmonicity up to quartic terms for both phonon energies and phonon scattering rates. We show that the strongly unstable phonon modes associated with trigonally coordinated Cu atoms are anharmonically stabilized above approximately 100 K and continue hardening with increasing temperature in accord with experimental data. This temperature-induced hardening effect reduces scattering of heat carrying acoustic modes by reducing the available phase space for three-phonon processes, thereby balancing the conventional ∝T increase in scattering due to phonon population and yielding nearly temperature-independent κL. Furthermore, we find that very strong phonon broadening leads to a qualitative breakdown of the conventional phonon-gas model and modify the dominant heat transport mechanism from the particlelike phonon wave packet propagation to incoherent contributions described by the off-diagonal terms in the heat-flux operator, which are typically prevailing in glasses and disordered crystals. Our work paves the way to a deeper understanding of glasslike thermal conductivity in complex crystals with strong anharmonicity.

Original languageEnglish (US)
Article number085901
JournalPhysical review letters
Volume125
Issue number8
DOIs
StatePublished - Aug 21 2020

Funding

Y.X. and C.W. acknowledge financial support received from (i) Toyota Research Institute (TRI) through the Accelerated Materials Design and Discovery program (thermal conductivity calculations) and (ii) the Department of Energy, Office of Science, Basic Energy Sciences under Grant No. DE-SC0014520 (theory of anharmonic phonons and DFT calculations). V.O. acknowledges financial support from the National Science Foundation Grant No. DMR-1611507. This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy (U.S. Department of Energy Contract No. DE-AC02-05CH11231) and the Extreme Science and Engineering Discovery Environment (National Science Foundation Contract No. ACI-1548562). Y. X. and C. W. acknowledge financial support received from (i) Toyota Research Institute (TRI) through the Accelerated Materials Design and Discovery program (thermal conductivity calculations) and (ii) the Department of Energy, Office of Science, Basic Energy Sciences under Grant No. DE-SC0014520 (theory of anharmonic phonons and DFT calculations). V. O. acknowledges financial support from the National Science Foundation Grant No. DMR-1611507. This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy (U.S. Department of Energy Contract No. DE-AC02-05CH11231) and the Extreme Science and Engineering Discovery Environment (National Science Foundation Contract No. ACI-1548562).

ASJC Scopus subject areas

  • General Physics and Astronomy

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