Molecular dynamics simulation of model solution. Calculation of diffusion coefficients

被引：0
|
作者：
机构：
来源：
Huadong Ligong Daxue Xuebao /Journal of East China University of Science and Technology | 1997年 / 23卷 / 04期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：477 / 483
相关论文
共 50 条
  • [41] Molecular dynamics simulation for infinite dilute diffusion coefficients of organic compounds in supercritical carbon dioxide
    Zhou, Jian
    Lu, Xiaohua
    Wang, Yanru
    Shi, Jun
    Huagong Xuebao/Journal of Chemical Industry and Engineering (China), 1999, 50 (04): : 491 - 499
  • [42] Numeral simulation of the densities and self-diffusion coefficients of supercritical water by molecular dynamics method
    Hubei Key Laboratory of Novel Chemical Reactor and Green Chemical Technology, Wuhan Institute of Technology, Wuhan 430073, China
    不详
    Huazhong Ligong Daxue Xuebao, 2008, 5 (103-105):
  • [43] MOLECULAR-DYNAMICS SIMULATION OF HARD-DISK MIXTURES SELF-DIFFUSION COEFFICIENTS
    CLIFFORD, AA
    DICKINSON, E
    MOLECULAR PHYSICS, 1977, 34 (03) : 875 - 880
  • [44] Molecular Dynamics Simulation of Diffusion Coefficients of Ar-Kr System and Its Temperature Dependence
    Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao, 12 (2026):
  • [45] Diffusion coefficients of polycyclic aromatic hydrocarbons in supercritical carbon dioxide: A molecular dynamics simulation study
    Wang, Junying
    Tian, Ke
    Li, Yi
    Wang, Weizuo
    Jin, Hui
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 409
  • [46] Molecular dynamics simulation of diffusion coefficients of Ar-Kr system and its temperature dependence
    Yan, LM
    Yan, QL
    Liu, HL
    Rong, ZM
    Hu, Y
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 1997, 18 (12): : 2026 - 2029
  • [47] Molecular dynamics simulation of infinite dilute diffusion coefficients of benzene and naphthalene in supercritical carbon dioxide
    Zhou, Jian
    Lu, Xiao-Hua
    Wang, Yan-Ru
    Shi, Jun
    Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities, 2000, 21 (05): : 762 - 765
  • [48] ESTIMATION OF DIFFUSION-COEFFICIENTS FOR CO2 IN POLYETHYLENE BY MOLECULAR-DYNAMICS SIMULATION
    TROHALAKI, S
    RIGBY, D
    KLOCZKOWSKI, A
    MARK, JE
    ROE, RJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 198 : 65 - POLY
  • [49] A molecular dynamics simulation of infinite dilute diffusion coefficients of benzene and naphthalene in supercritical carbon dioxide
    Zhou, J
    Lu, XH
    Wang, YR
    Shi, J
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2000, 21 (05): : 762 - 765
  • [50] MOLECULAR-DYNAMICS SIMULATION OF REAL-FLUID MUTUAL DIFFUSION-COEFFICIENTS WITH THE LENNARD-JONES POTENTIAL MODEL
    STOKER, JM
    ROWLEY, RL
    JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (06): : 3670 - 3676
12345