(Invited) Role of Anharmonicity on Thermoelectric Properties of Fully Dense Single-Crystalline Snse

Wednesday, 16 October 2019: 10:40
Room 209 (The Hilton Atlanta)
S. Bhattacharya (Clemson Nanomaterials Institute, Clemson University), Y. Y. Chen (Institute of Physics, Academia Sinica, Taiwan), and A. M. Rao (Clemson University)
Thermoelectric (TE) materials enable conversion of “waste” heat to electricity, leading to environmentally friendly solutions for power generation applications. The thermal-to-electrical energy conversion efficiency of a TE material is largely determined by its dimensionless figure-of-merit, ZT = S2σT/κ that consists of interrelated material properties, viz., the Seebeck coefficient (S), electrical conductivity (σ), and the thermal conductivity (κ). Recently, single-crystalline SnSe has attracted much attention due of its record high figure-of-merit ZT ≈ 2.6, [1] that was debated in subsequent reports due to the low mass density of these single crystals. [2] We performed structural, electrical, and thermal transport measurements on high-quality fully dense SnSe single crystals over a wide temperature range along the major crystallographic directions, that yielded a maximum ZT ~ 1 along one of the major crystallographic directions.[3] It is well known that phonon anharmonicity is one of the contributing factors that yields a remarkably low κ in binary SnSe. As an attempt to understand the role of phonon anharmonicity, we performed a combined temperature-dependent polarized Raman spectroscopic and heat-capacity study on fully dense single-crystalline SnSe, which revealed that the anharmonicity in SnSe is driven by soft optical modes in its bc plane. [4] This study provides a deeper understanding of the role of phonon-phonon scattering and anharmonicity leading to reported thermal transport properties of SnSe.

[1] Zhao, L.-D., Lo, S.-H., Zhang, Y., Sun, H., Tan, G., Uher, C., Wolverton, C., Dravid, V. P., Kanatzidis, M. G. Ultralow Thermal Conductivity and High Thermoelectric Figure of Merit in SnSe Crystals, Nature 2014, 508 (7496), 373–377.

[2] Wei, P. C., Bhattacharya, S., He, J., Neeleshwar, S., Podila, R., Chen, Y. Y., Rao, A. M., The Intrinsic Thermal Conductivity of SnSe, Nature 2016, E1–E2.

[3] Wei, P.C., Bhattacharya S., Liu Y-F., Liu F., He J., Tung Y-H., Yang C-C., Hsing C-R., Nguyen D.L., Wei C-M., Chou M-Y., Lai Y-C., Hung T-L, Guan S-Y., Chang C-S., Wu H-J., Lee C-H., Li W-H., Hermann R. P., Chen Y-Y., Rao A.M., Thermoelectric figure-of-merit of fully dense single crystalline SnSe, ACS Omega, 2019, 4 (3), 5442–5450.

[4] Liu F., Parajuli P., Rao R., Wei P.-C., Karunarathne A., Bhattacharya S., Podila R., He J., Maruyama B., Priyadarshan G., Gladden J. R., Chen Y.-Y., Rao A.M., Phonon Anharmonicity in single-crystalline SnSe, Phys. Rev. B 2018, 98, 224309.