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Published on: March 24, 2019
Tunable Intrinsic Phonon Mode versus Anomalous Thermal Transport in Two-Dimensional Strongly Anharmonic Group IB
Jinzi Yu1, Ran Zhou1,2, Hongliang Shi2
1School of Materials and Physics, China University of Mining and Technology, Xuzhou, Jiangsu 221116, China.
Abstract:
Group IB chalcogenides, as promising thermoelectric materials, have ultralow thermal transport. Here, we propose a peculiar intrinsic B2 phonon mode that includes the in-plane rotational and stretching vibrations of metal atoms in two-dimensional A2Se1/2Te1/2 (A = Cu, Ag, or Au). The B2 mode is sensitive to the metal-atom mass, temperature, and strain for effectively tuning the lattice thermal conductivity. The in-plane stretching vibration leads to an unexpected increase in the lattice thermal conductivity from Cu to Ag and to Au systems, in contrast to Keyes' theory. The s(I) phase can be stabilized by the temperature-hardened B2 mode to reduce the lattice thermal conductivity, following the ∼T-0.59 instead of the traditional ∼T-1 trend. The s(II)-to-s(I) phase transition is driven by the strain-softened B2 mode to greatly enhance thermal transport via weakening the anharmonicity. Our work establishes the relationship of tunable intrinsic phonon mode versus thermal transport in two-dimensional group IB chalcogenides.
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