Intrinsic Low Thermal Conductivity and Phonon Renormalization Due to Strong Anharmonicity of Single-Crystal Tin Selenide

被引:46
|
作者
Kang, Joon Sang [1 ]
Wu, Huan [1 ]
Li, Man [1 ]
Hu, Yongjie [1 ]
机构
[1] Univ Calif Los Angeles, Sch Engn & Appl Sci, Los Angeles, CA 90095 USA
基金
美国国家科学基金会;
关键词
thermal transport; phonon softening; ab initio theory and quasi-harmonic approximation; thermoelectric; two-dimensional materials; picosecond acoustic microscopy; THERMOELECTRIC PROPERTIES; POLYCRYSTALLINE SNSE; PERFORMANCE; PROGRESS; FIGURE; MERIT;
D O I
10.1021/acs.nanolett.9b01056
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-dimensional (2D) van der Waals material tin selenide (SnSe) has recently attracted intensive interest due to its exceptional thermoelectric performance. However, the thermal properties and phonon transport mechanisms in its single-crystal form remain elusive. Here, we measured high-quality SnSe single crystals using nanoscale thermometry based on ultrafast optical spectroscopy and found that its intrinsic thermal conductivity is highly anisotropic in different crystallographic directions. To quantify phonon anharmonicity, we developed a new experimental approach combining picosecond ultrasonics and X-ray diffraction to enable direct measurement of temperature-dependent sound velocity, thermal expansion coefficient, and Gruneisen parameter. The measured Griineisen parameter suggests an abnormally large temperature effect on phonon dispersion that contributes to over 90% of phonon frequency shifts. Furthermore, we performed ab initio calculations using different methods: in comparison with self-consistent phonon theory, the harmonic and quasi-harmonic models that have been widely used in current phonon calculations fail to accurately predict these important thermophysical properties at room temperature and below. Our study reveals an extremely strong intrinsic anharmonicity in SnSe that introduces phonon renormalization near room temperature. This study represents an important research benchmark in characterizing high-performance thermal energy materials and provides fundamental insight into advancing modern calculation methods for phonon transport theory.
引用
收藏
页码:4941 / 4948
页数:8
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