Neutron Scattering Study of the Temperature-Dependent Phonon Spectra of AgSbTe$_{2}$
ORAL
Abstract
The thermoelectric material AgSbTe$_{2}$ has attracted much attention due to its simple rocksalt structure, high thermoelectric figure-of-merit, and its extremely low thermal conductivity in bulk samples. Previous theoretical studies have suggested that phonons can be scattered by anharmonicity (phonon-phonon coupling) and nano-defects in AgSbTe$_{2}$. However, systematic measurements of phonons in this compound have not been available. We report our results of detailed time-of-flight neutron scattering measurements, as a function of temperature, and departure from stoichiometry. The temperature dependence of the phonon density-of-states is discussed, and compared with the reported thermal conductivity in this system.
*O.D. and J.M. acknowledge funding from US DOE, Office of Basic Energy Sciences as part of the S3TEC Energy Frontier Research Center, DOE DE-SC0001299.
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