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Highly efficient thermoelectric materials always have low thermal conductivities. Their phonon spectrum information is essential for understanding the procedure of thermal transport on thermoelectrics. Recently, palladium sulfide was found to be a potential thermoelectric material. However, the high thermal conductivity limits its thermoelectric performance and technological applications. Here, the phonon dispersion and phonon density of state in PdS are presented by using the first-principles theory. The phonon modes are assigned and compared with experiments. The evolution of optical modes with pressure is studied by using Raman spectroscopy. The low-energy and high-energy phonon bands are related to the vibrations of the heavy atom and the light atom, respectively. By combining Raman scattering and X-ray diffraction measurements, we obtain the mode-Grüneisen parameters for the detected phonon modes. The small mode-Grüneisen parameters indicate a weak anharmonicity in this material. This offers an explanation for its high thermal conductivity. The evolution of linewidths with pressure accounts for the decrease of the thermal conductivity upon compression. • The phonon dispersion and phonon density of state of PdS are given in terms of first-principles theory. • The observed optical phonon modes in Raman spectra have been assigned through theoretical calculations. • The structural evolution of PdS with pressure is given from high-pressure X-ray diffraction measurements. • The mode-Grüneisen parameters of the phonon modes of PdS are obtained from experiments. [ABSTRACT FROM AUTHOR]

Chalcopyrite compounds are promising high efficient thermoelectric materials. However, the relatively high lattice thermal conductivity at modest temperatures limits their performance. Here, we investigate the lattice dynamics in a polycrystalline CuInTe 2 with a combined experimental and computational approach. The phonon dispersion and density of states are computed using the density functional theory. Raman scattering is performed to investigate the phonon dynamical properties. Together with the bulk modulus from X-ray diffraction, the mode-Grüneisen parameters are determined. The low energy B 1 1 and E2 modes characterize the weak anharmonicity, thus responsible for the high lattice thermal conductivity. Meanwhile, B 1 1 and E2 modes display energy redshift under pressure. The softening and enhanced anharmonicity of these modes naturally result in the reduction of the thermal conductivity. Our study suggests that pressure is a routine to reduce the phonon heat conduction at modest temperatures in chalcopyrites. • The phonon dispersion of CuInTe 2 is provided from the combined theoretical calculations and Raman scattering measurements. • The structural evolution of CuInTe 2 with pressure is given from high-pressure X-ray diffraction and Raman scattering measurements. • The mode-Grüneisen parameters of CuInTe 2 are obtained by combining the results from X-ray diffraction and Raman scattering measurements. [ABSTRACT FROM AUTHOR]