Size Effect of Lattice Thermal Conductivity Across Nanoscale
Thin Films by Molecular Dynamics Simulations
FENG Xiao-Li, LI Zhi-Xin, GUO Zeng-Yuan
Department of Engineering Mechanics, Tsinghua University,
Beijing 100084
Size Effect of Lattice Thermal Conductivity Across Nanoscale
Thin Films by Molecular Dynamics Simulations
FENG Xiao-Li;LI Zhi-Xin;GUO Zeng-Yuan
Department of Engineering Mechanics, Tsinghua University,
Beijing 100084
关键词 ：
66.70.+f ,
68.60.Wm ,
02.70.Ns
Abstract ：Thermal conductivity in the normal direction of ultra-thin dielectric films is predicted by molecular dynamics calculations for argon crystal. For film thickness of about 2-10 nm within which real measurements can not yet be implemented, the size dependence of lattice thermal conductivity is captured and a remarkable thermal conductivity drop is found as compared with bulk experimental data. This size effect demonstrates that phonon-boundary scattering in thin films may also be very significant at high temperature even above the Debye temperature. The influence of different potential models is examined according to the comparison between results from the Lennard-Jones potential and a soft-sphere potential.
Key words ：
66.70.+f
68.60.Wm
02.70.Ns
出版日期: 2001-03-01
引用本文:
FENG Xiao-Li;LI Zhi-Xin;GUO Zeng-Yuan. Size Effect of Lattice Thermal Conductivity Across Nanoscale
Thin Films by Molecular Dynamics Simulations
[J]. 中国物理快报, 2001, 18(3): 416-418.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y2001/V18/I3/416
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