Nonequilibrium Green's function method for phonon-phonon interactions and ballistic-diffusive thermal transport

被引:93
作者
Xu, Yong [1 ,2 ,3 ,4 ]
Wang, Jian-Sheng [3 ,4 ]
Duan, Wenhui [1 ,2 ]
Gu, Bing-Lin [1 ,2 ]
Li, Baowen [3 ,4 ,5 ]
机构
[1] Tsinghua Univ, Ctr Adv Study, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China
[3] Natl Univ Singapore, Dept Phys, Singapore 117542, Singapore
[4] Natl Univ Singapore, Ctr Computat Sci & Engn, Singapore 117542, Singapore
[5] NUS Grad Sch Integrat Sci & Engn, Singapore 117597, Singapore
基金
中国国家自然科学基金;
关键词
ballistic transport; Green's function methods; phonon-phonon interactions; thermal conductivity; thermal diffusivity;
D O I
10.1103/PhysRevB.78.224303
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Phonon-phonon interactions are systematically studied by nonequilibrium Green's function (NEGF) formalism in momentum space at finite temperatures. Within the quasiparticle approximation, phonon frequency shift and lifetime are obtained from the retarded self-energy. The lowest-order NEGF provides the same phonon lifetime as Fermi's golden rule. Thermal conductance is predicted by the Landauer formula with a phenomenological transmission function. The main advantage of our method is that it covers both ballistic and diffusive limits, and thermal conductance of different system sizes can be easily obtained once the mode-dependent phonon mean-free path is calculated by NEGF. As an illustration, the method is applied to two one-dimensional atom chain models [the Fermi-Pasta-Ulam (FPU)-beta model and the phi(4) model] with an additional harmonic on-site potential. The obtained thermal conductance is compared with that from a quasiclassical molecular-dynamics method. The harmonic on-site potential is shown to remove the divergence of thermal conductivity in the FPU-beta model.
引用
收藏
页数:9
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