Molecular dynamics simulation of interphase transport at liquid surfaces

被引:0
|
作者
Nagoya Univ, Nagoya, Japan [1 ]
机构
来源
Fluid Phase Equilib | / 1-2卷 / 195-203期
关键词
The authorg reatlya ppreciateths ec ollaborationwsi th Prof. Y. Kataoka( HoseiU niversity)P; rof. S. Fujikawa( ToyamaP refecturaUl niversity)a; nd Mr. K. Yasuoka( NagoyaU niversity)D. iscussions with Prof. S. Komori (Kyushu University)a nd Prof. S. Koda (Universityo f Tokyo) are also acknowledgeAd . part of this work has been financiallys upportedin part by the Grants-in-Aidfo r ScientificR esearcho n PriorityA rea(Micro Heat Transferin MaterialsP rocessingf)r omthe Ministry of EducationS; ciencea ndC ulture; Ja pan;
D O I
暂无
中图分类号
学科分类号
摘要
14
引用
收藏
相关论文
共 50 条
  • [41] Molecular dynamics simulation of ion transport in a nanochannel
    Chen Min
    Chen YunFei
    Zhong Wu
    Yang JueKuan
    SCIENCE IN CHINA SERIES E-TECHNOLOGICAL SCIENCES, 2008, 51 (07): : 921 - 931
  • [42] Molecular dynamics simulation of thermal transport in solids
    Tien, Chang-Lin
    Lukes, Jennifer R.
    Chou, Fu-Chu
    Microscale Thermophysical Engineering, 2 (03): : 133 - 137
  • [43] Molecular dynamics simulation of ion transport in a nanochannel
    Min Chen
    YunFei Chen
    Wu Zhong
    JueKuan Yang
    Science in China Series E: Technological Sciences, 2008, 51 : 921 - 931
  • [44] Molecular dynamics simulation of thermal transport in solids
    Tien, CL
    Lukes, JR
    Chou, FC
    MICROSCALE THERMOPHYSICAL ENGINEERING, 1998, 2 (03): : 133 - 137
  • [45] Molecular dynamics simulation of the proton transport in water
    Schmidt, RG
    Brickmann, J
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1997, 101 (12): : 1816 - 1827
  • [46] Molecular dynamics simulation of ion transport in a nanochannel
    CHEN Min1
    2 China Education Council Key Laboratory of MEMS
    Science China Technological Sciences, 2008, (07) : 921 - 931
  • [47] MOLECULAR-DYNAMICS OF IONIC SOLID AND LIQUID SURFACES
    HEYES, DM
    PHYSICAL REVIEW B, 1984, 30 (04): : 2182 - 2201
  • [48] Molecular dynamics simulation of liquid sulfur dioxide
    Ribeiro, MCC
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (17): : 8789 - 8797
  • [49] MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM
    CANALES, M
    PADRO, JA
    GONZALEZ, LE
    GIRO, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (19) : 3095 - 3102
  • [50] Molecular dynamics simulation of HCl in liquid Ar
    Padro, JA
    Guardia, E
    JOURNAL OF MOLECULAR LIQUIDS, 1996, 70 (2-3) : 199 - 213