Phonon spectrum and phonon focusing in coarse-grained atomistic simulations

被引:8
|
作者
Li, Yang [1 ]
Li, Weixuan [1 ]
Chen, Xiang [1 ]
Diaz, Adrian [1 ]
McDowell, David L. [2 ,3 ]
Chen, Youping [1 ]
机构
[1] Univ Florida, Dept Mech & Aerosp Engn, Gainesville, FL 32611 USA
[2] Georgia Inst Technol, Woodruff Sch Mech Engn, Atlanta, GA 30332 USA
[3] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
基金
美国国家科学基金会;
关键词
Coarse-grained simulation; CAC; Phonon dispersion relations; Phonon-focusing; Si; DETERMINING MATERIAL CONSTANTS; CONNECTING MOLECULAR-DYNAMICS; MICROMORPHIC THEORY; DISLOCATIONS; BOUNDARIES; VIEWPOINT; CRYSTALS; SILICON; MODEL; AL;
D O I
10.1016/j.commatsci.2019.02.020
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This work investigates the accuracy, efficiency, and applicability of coarse-grained (CG) atomistic methods in simulation of phonon dynamics. First, we compute and compare phonon dispersion relations in CG models with those in atomically resolved models, using the concurrent atomistic-continuum (CAC). The CG atomistic models using the CAC method are shown to reproduce long-wavelength phonons with great accuracy, while capturing the dynamics of some short-wavelength phonons that are usually inaccessible to CG methods. We then present CG simulation results of the propagation of heat pulses in Si with the interaction between atoms being modelled with the Stillinger-Weber potential; the experimentally observed phonon-focusing patterns in the (1 0 0) and (1 1 1) planes of Si crystals are reproduced. The accuracy and efficiency of the CAC method in CG simulation of acoustic and optical phonon branches are quantified with respect to atomically-resolved molecular dynamics simulations. The applicability and limitations of concurrent multiscale methods in the simulation of phonon transport across atomistic-continuum interface are investigated. Possible ways to overcome the limitations are discussed.
引用
收藏
页码:21 / 32
页数:12
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