Molecular dynamics simulation on the thermal conductivity of Si/Ge superlattice system

被引：0
|
作者：
Sun, Zhao-Wei [1 ]
Zhang, Xing-Li [1 ]
机构：
[1] Research Institute of Satellite Engineering and Technology, Harbin Institute of Technology, Harbin 150001, China
来源：
Harbin Gongye Daxue Xuebao/Journal of Harbin Institute of Technology | 2011年 / 43卷 / 07期
关键词：
Molecular dynamics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：28 / 31
相关论文
共 50 条
  • [1] Si/Ge Superlattice Nanowires with Ultralow Thermal Conductivity
    Hu, Ming
    Poulikakos, Dimos
    NANO LETTERS, 2012, 12 (11) : 5487 - 5494
  • [2] Effect of period length distribution on the thermal conductivity of Si/ Ge superlattice
    Liu, Yingguang
    Hao, Jiangshuai
    Chernatynskiy, Aleksandr
    Ren, Guoliang
    Zhang, Jingwen
    INTERNATIONAL JOURNAL OF THERMAL SCIENCES, 2021, 170
  • [3] Ultra-low Thermal Conductivity in Si/Ge Hierarchical Superlattice Nanowire
    Mu, Xin
    Wang, Lili
    Yang, Xueming
    Zhang, Pu
    To, Albert C.
    Luo, Tengfei
    SCIENTIFIC REPORTS, 2015, 5
  • [4] Investigation on thermal conductivity of graphene/Si heterostructure based on molecular dynamics simulation
    Liu, Dongjing
    Wang, Shaoming
    Zhu, Jingjie
    Li, Hao
    Zhu, Haidong
    PHYSICS LETTERS A, 2022, 426
  • [5] Calculation of the thermal conductivity of superlattices by molecular dynamics simulation
    Daly, BC
    Maris, HJ
    PHYSICA B-CONDENSED MATTER, 2002, 316 : 247 - 249
  • [6] MOLECULAR DYNAMICS SIMULATION OF THERMAL CONDUCTIVITY OF URANIUM MONONITRIDE
    Moussa Hassane, Ayouba
    Wang Qingyu
    Ado, Mohammed
    Enivweru
    PROCEEDINGS OF ASME 2021 INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION (IMECE2021), VOL 2A, 2021,
  • [7] Nonequilibrium molecular dynamics method for thermal conductivity simulation
    Key Laboratory for Thermal Science and Power Engineering, Department of Engineering Mechanics, Tsinghua University, Beijing 100084, China
    Jisuan Wuli, 2007, 4 (463-466):
  • [8] Reduced thermal conductivity of Si/Ge random layer nanowires: A comparative study against superlattice counterparts
    Samaraweera, Nalaka
    Larkin, Jason M.
    Chan, Kin L.
    Mithraratne, Kumar
    JOURNAL OF APPLIED PHYSICS, 2018, 123 (24)
  • [9] Perturbation molecular dynamics simulation of thermal conductivity of zirconia
    Feng, Zhang
    Qun-Bo, Fan
    Fu-Chi, Wang
    Hui-Ling, Zhang
    HIGH-PERFORMANCE CERAMICS V, PTS 1 AND 2, 2008, 368-372 : 1325 - 1327
  • [10] Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation
    Yousefi, Farrokh
    Khoeini, Farhad
    Rajabpour, Ali
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2020, 146
12345