Molecular Dynamics Simulation of Heat Propagation in Liquid Argon

被引：0
|
作者：
过增元
熊大曦
李志信
机构：
来源：
Tsinghua Science and Technology | 1997年 / 02期
关键词：
heat diffusion; heat wave; molecular dynamics simulation;
D O I：
暂无
中图分类号：
TQ028.1 [单相系气体混合物的分离过程];
学科分类号：
081701 ; 081704 ;
摘要：
ＭｏｌｅｃｕｌａｒＤｙｎａｍｉｃｓＳｉｍｕｌａｔｉｏｎｏｆＨｅａｔＰｒｏｐａｇａｔｉｏｎｉｎＬｉｑｕｉｄＡｒｇｏｎＧｕｏＺｅｎｇｙｕａｎ（过增元），ＸｉｏｎｇＤａｘｉ（熊大曦），ＬｉＺｈｉｘｉｎ（李志信）ＤｅｐａｒｔｍｅｎｔｏｆＥｎｇｉｎｅｅｒｉｎｇ...
引用
收藏
页码：97 / 102
页数：6
相关论文
共 50 条
  • [41] LIQUID ARGON - MOLECULAR-DYNAMICS CALCULATIONS FOR THE DYNAMIC PROPERTIES
    OHTOMO, N
    TANAKA, Y
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1987, 56 (08) : 2801 - 2813
  • [42] MOLECULAR-DYNAMICS OF LIQUID ARGON - COLLISION TIMES AND DURATIONS
    SAMIOS, J
    SAMIOS, D
    MERSCH, W
    DORFMULLER, T
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1982, 86 (01): : 52 - 56
  • [43] Visualization of Vortex Movements in a Molecular Dynamics Model of Liquid Argon
    Anikeenko, A. V.
    Malenkov, G. G.
    Naberukhin, Yu. I.
    DOKLADY PHYSICAL CHEMISTRY, 2017, 472 : 16 - 18
  • [44] Molecular dynamics simulation of cage effect in the glass transition of argon
    Sun Yong-Li
    Sun Min-Hua
    Li Jia-Yun
    Wang Ai-Ping
    Ma Cong-Xiao
    Cheng Wei-Dong
    Liu Fang
    CHINESE PHYSICS LETTERS, 2006, 23 (10) : 2830 - 2833
  • [45] Molecular dynamics simulation study on the superheating of coated argon clusters
    Zhu, XL
    You, XZ
    JOURNAL OF MOLECULAR STRUCTURE, 2001, 597 (1-3) : 203 - 209
  • [46] Investigation of argon nanocrystalline thermal conductivity by molecular dynamics simulation
    Ju, Shenghong
    Liang, Xingang
    JOURNAL OF APPLIED PHYSICS, 2010, 108 (10)
  • [47] Molecular Dynamics Simulation of the Evaporation Process of a Sessile Argon Droplet
    Li, You-Rong (liyourong@cqu.edu.cn), 2018, Science Press (39):
  • [48] Molecular dynamics simulation of thermal conductivity of argon thin film
    Yang, Juekuan
    Chen, Yunfei
    Yan, Jingping
    Dongnan Daxue Xuebao (Ziran Kexue Ban)/Journal of Southeast University (Natural Science Edition), 2003, 33 (03): : 303 - 306
  • [49] Molecular dynamics simulation of argon isochoric transition to supercritical state
    Ran, Yunmin
    Bertola, Volfango
    ENGINEERING REPORTS, 2024, 6 (11)
  • [50] A MOLECULAR-DYNAMICS SIMULATION OF NBR TRAPPING IN AN ARGON MATRIX
    FRAENKEL, R
    HAAS, Y
    CHEMICAL PHYSICS LETTERS, 1994, 220 (1-2) : 77 - 84
12345