Molecular dynamics simulation of thermal conductivity of argon thin film

被引:0
|
作者
Yang, Juekuan [1 ]
Chen, Yunfei [1 ,2 ]
Yan, Jingping [1 ]
机构
[1] Dept. of Mech. Eng., Southeast Univ., Nanjing 210096, China
[2] Lab. of MEMS, Southeast Univ., Nanjing 210096, China
关键词
Characteristic curves - Debye temperature - Microscale heat transfer - Phonons spectra - Quantum effects;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:303 / 306
相关论文
共 50 条
  • [1] Molecular dynamics simulation of thermal conductivity of silicon thin film
    Wang, Haitao
    Xu, Yibin
    Shimono, Masato
    Tanaka, Yoshihisa
    Yamazaki, Masayoshi
    MATERIALS TRANSACTIONS, 2007, 48 (09) : 2419 - 2421
  • [2] INVESTIGATION ON THERMAL CONDUCTIVITY AND VISCOSITY OF THIN WATER FILM BY MOLECULAR DYNAMICS SIMULATION
    Jin, Lu
    Zhou, Leping
    PROCEEDINGS OF THE ASME 6TH INTERNATIONAL CONFERENCE ON MICRO/NANOSCALE HEAT AND MASS TRANSFER, 2019, 2019,
  • [3] Investigation of argon nanocrystalline thermal conductivity by molecular dynamics simulation
    Ju, Shenghong
    Liang, Xingang
    JOURNAL OF APPLIED PHYSICS, 2010, 108 (10)
  • [4] Molecular dynamics simulation on the out-of plane thermal conductivity of argon crystal thin films
    Wu, GQ
    Kong, XR
    Sun, ZW
    Wang, YH
    ACTA PHYSICA SINICA, 2006, 55 (01) : 1 - 5
  • [5] Temperature dependence of thermal conductivity of amorphous and crystal thin film by molecular dynamics simulation
    Huang, Zhengxing
    Tang, Zhenan
    Bai, Suyuan
    Yu, Jun
    ICNMM2007: PROCEEDINGS OF THE 5TH INTERNATIONAL CONFERENCE ON NANOCHANNELS, MICROCHANNELS, AND MINICHANNELS, 2007, : 763 - 766
  • [6] Nonequilibrium molecular dynamics simulation of the thermal conductivity of crystals film
    Research Institute of Satellite Technology, Harbin Institute of Technology, Harbin 150080, China
    不详
    Harbin Gongye Daxue Xuebao, 2007, 7 (1028-1030+1035):
  • [7] Molecular dynamics simulation of film size and vacancy defect effects on the thermal conductivities of argon thin films
    Liu, Qi-Xin
    Jiang, Pei-Xue
    Xiang, Heng
    MOLECULAR SIMULATION, 2008, 34 (06) : 645 - 650
  • [8] Molecular dynamics simulation of thermal conductivity of thin diamond films
    School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001, China
    不详
    Harbin Gongye Daxue Xuebao, 2006, 5 (708-711):
  • [9] Molecular dynamics simulation of thermal conductivity of an argon liquid layer confined in nanospace
    Liu, Qi-Xin
    Jiang, Pei-Xue
    Xiang, Heng
    MOLECULAR SIMULATION, 2010, 36 (13) : 1080 - 1085
  • [10] Molecular dynamics study of solid thin-film thermal conductivity
    Lukes, JR
    Li, DY
    Liang, XG
    Tien, CL
    JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, 2000, 122 (03): : 536 - 543