ANISOTROPIC PROPERTIES OF ICE/WATER INTERFACE - A MOLECULAR-DYNAMICS STUDY

被引：35
|
作者：
NADA, H
FURUKAWA, Y
机构：
[1] Institute of Low Temperature Science, Hokkaido University, Sapporo
来源：
JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS | 1995年 / 34卷 / 2A期
关键词：
ANISOTROPY; ICE WATER INTERFACE; MOLECULAR DYNAMICS; DIFFUSE STRUCTURE; DYNAMIC PROPERTY;
D O I：
10.1143/JJAP.34.583
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
Ice/water interface structures were studied using a molecular dynamics method. The simulations were carried out for both ice (0001)/water and ice {<10(1)over bar 0>}/water interfaces. The results strongly suggest that each interface has a diffuse structure and that the physical properties of the interfacial region differ from each other between the interfaces. The anisotropy in the structures and dynamic properties of ice/water interfaces, that is, the difference in the structures and dynamic properties between the interfaces were observed for the first time in this molecular dynamics simulation.
引用
收藏
页码：583 / 588
页数：6
相关论文
共 50 条
  • [1] A molecular-dynamics study of the anisotropic surface-melting properties of Al(110)
    Shu, DJ
    Sun, DY
    Gong, XG
    Lau, WM
    SURFACE SCIENCE, 1999, 441 (01) : 206 - 212
  • [2] MOLECULAR-DYNAMICS SIMULATION STUDIES OF THE MERCURY-WATER INTERFACE
    BOCKER, J
    NAZMUTDINOV, RR
    SPOHR, E
    HEINZINGER, K
    SURFACE SCIENCE, 1995, 335 (1-3) : 372 - 377
  • [3] Charge separation at the ice/water interface: a molecular dynamics simulation study of solute ions at the ice basal plane
    Bryk, T
    Haymet, ADJ
    JOURNAL OF MOLECULAR LIQUIDS, 2004, 112 (1-2) : 47 - 50
  • [4] Solute ions at ice/water interface - A molecular dynamics study of the ion solvation and excess stress
    Haymet, ADJ
    Bryk, T
    Smith, EJ
    Ionic Soft Matter: Modern Trends in Theory and Applications, 2005, 206 : 333 - 359
  • [5] Structure and properties of dicarboxylic acids at hexane/water interface: A molecular dynamics study
    Kamat, Siddhesh
    Lin, Runxing
    Chiew, Yee C.
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2019, 580
  • [6] Molecular-dynamics simulations of water clusters
    Erkoç, S
    Güneyler, E
    PHYSICA E, 2000, 8 (01): : 40 - 49
  • [7] MOLECULAR-DYNAMICS STUDY OF THE STRUCTURAL AND DYNAMIC PROPERTIES OF LIQUID TETRAHYDROFURAN
    DRABOWICZ, W
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1990, 45 (11-12): : 1342 - 1344
  • [8] A molecular-dynamics study of thermal and physical properties of platinum nanoclusters
    Akbarzadeh, Hamed
    Parsafar, Gholam Abbas
    FLUID PHASE EQUILIBRIA, 2009, 280 (1-2) : 16 - 21
  • [9] Impacts into cosmic ice surfaces: A molecular-dynamics study using the Reax force field
    Anders, Christian
    Urbassek, Herbert M.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2013, 303 : 200 - 204
  • [10] Molecular-dynamics study of physical properties in sintered nano-particles
    Kadau, K.
    Lomdahl, P. S.
    Entel, P.
    Kadau, D.
    Kreth, M.
    Germann, T. C.
    Holian, B. L.
    Westerhoff, F.
    Wolf, D. E.
    ICCN 2002: INTERNATIONAL CONFERENCE ON COMPUTATIONAL NANOSCIENCE AND NANOTECHNOLOGY, 2002, : 338 - 339
12345