Molecular dynamics simulation of water molecules adsorbed at muscovite (001) surface

被引：0
|
作者：
机构：
[1] Xu, Yao
[2] Liu, Yuelong
[3] Liu, Gousheng
来源：
Liu, Gousheng | 1600年 / Materials China卷 / 65期
关键词：
Molecular dynamics;
D O I：
10.3969/j.issn.0438-1157.2014.12.023
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] Molecular Dynamics Simulation of Reflected Gas Molecules on Water Adsorbed Surface
    Takeuchi, Hideki
    Yamamoto, Kyoji
    Hyakutake, Toru
    RAREFIED GAS DYNAMICS, 2009, 1084 : 665 - +
  • [2] Structure and dynamics of water adsorbed on the lignite surface: Molecular dynamics simulation
    You, Xiaofang
    He, Meng
    Cao, Xiaoqiang
    Lyu, Xianjun
    Li, Lin
    PHYSICOCHEMICAL PROBLEMS OF MINERAL PROCESSING, 2019, 55 (01): : 10 - 20
  • [3] Adsorbed water on iron surface by molecular dynamics
    Fernandes, F. W.
    Campos, T. M. B.
    Cividanes, L. S.
    Simonetti, E. A. N.
    Thim, G. P.
    APPLIED SURFACE SCIENCE, 2016, 362 : 70 - 78
  • [4] Structure and dynamics of adsorbed water on carbon nanotubes: a molecular dynamics simulation
    Maekawa, Yuki
    Kioka, Yusei
    Sasaoka, Kenji
    Homma, Yoshikazu
    Yamamoto, Takahiro
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2024, 63 (08)
  • [5] First-Principles Calculation of Water Molecules with Adsorbed Ions on the Fe(001) Surface
    Nunomura, Norio
    Sunada, Satoshi
    PRICM 7, PTS 1-3, 2010, 654-656 : 1662 - +
  • [6] Oxygen adatom diffusion on the NiO(001) surface by molecular dynamics simulation
    Papageorgiou, DG
    Karakasidis, T
    Evangelakis, GA
    PHYSICA B-CONDENSED MATTER, 2002, 318 (2-3) : 211 - 216
  • [7] Cation adatom diffusion on the NiO(001) surface by molecular dynamics simulation
    Karakasidis, TE
    Papageorgiou, DG
    Evangelakis, GA
    SURFACE SCIENCE, 2001, 486 (1-2) : 46 - 54
  • [8] Molecular Dynamics Simulation on Structure of Water Molecules in a Kaolinite-Water System
    Niu Ji-Nan
    Qiang Ying-Huai
    ACTA PHYSICO-CHIMICA SINICA, 2009, 25 (06) : 1167 - 1172
  • [9] Molecular mechanics and dynamics simulations of various dispersant models on the water surface (001)
    Wei, KC
    Zhou, H
    Wen, H
    Xu, W
    Xu, ZH
    JOURNAL OF MOLECULAR MODELING, 2003, 9 (03) : 142 - 152
  • [10] Molecular mechanics and dynamics simulations of various dispersant models on the water surface (001)
    Ke-Cheng Wei
    Han Zhou
    Hao Wen
    Wei Xu
    Zhi-Hong Xu
    Journal of Molecular Modeling , 2003, 9 : 142 - 152
12345