Phonon coherence and minimum thermal conductivity in disordered superlattices

被引:0
|
作者
Wu, Xin [1 ]
Wu, Zhang [2 ]
Liang, Ting [3 ,4 ]
Fan, Zheyong [5 ]
Xu, Jianbin [3 ,4 ]
Nomura, Masahiro [1 ]
Ying, Penghua [6 ]
机构
[1] Univ Tokyo, Inst Ind Sci, Tokyo 1538505, Japan
[2] AVIC Jiangxi Hongdu Aviat Ind Grp Co Ltd, Nanchang 330024, Peoples R China
[3] Chinese Univ Hong Kong, Dept Elect Engn, Shatin, Hong Kong 999077, Peoples R China
[4] Chinese Univ Hong Kong, Mat Sci & Technol Res Ctr, Shatin, Hong Kong 999077, Peoples R China
[5] Bohai Univ, Coll Phys Sci & Technol, Jinzhou 121013, Peoples R China
[6] Tel Aviv Univ, Sch Chem, Dept Phys Chem, IL-6997801 Tel Aviv, Israel
关键词
TOTAL-ENERGY CALCULATIONS; MOSE2; ALGORITHM;
D O I
10.1103/PhysRevB.111.085413
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Phonon coherence elucidates the propagation and interaction of phonon quantum states within superlattice, unveiling the wavelike nature and collective behaviors of phonons. Taking MoSe2/WSe2 lateral heterostructures as a model system, we demonstrate that the intricate interplay between wavelike and particlelike phonons, previously observed in perfect superlattice only, also occurs in disordered superlattice. By employing molecular dynamics simulation based on a highly accurate and efficient machine-learned potential constructed herein, we observe a nonmonotonic dependence of the lattice thermal conductivity on the interface density in both perfect and disordered superlattice, with a global minimum occurring at relatively higher interface density for disordered superlattice. The counterintuitive phonon coherence contribution can be characterized by the lagged self-similarity of the structural sequences in the disordered superlattice. Our findings extend the realm of coherent phonon transport from perfect superlattice to more general structures, which offers more flexibility in tuning thermal transport in superlattices.
引用
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页数:11
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