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
  • [31] Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
    Berkay Sütay
    Mine Yurtsever
    Journal of Molecular Modeling, 2017, 23
  • [32] Nanoindentation of GaAs(001) surface. A molecular dynamics study
    Chrobak, Dariusz
    Chrobak, Artur
    Nowak, Roman
    APPLIED CRYSTALLOGRAPHY XX, 2007, 130 : 213 - +
  • [33] A parallel algorithm for molecular dynamics simulation of branched molecules
    Jabbarzadeh, A
    Atkinson, JD
    Tanner, RI
    COMPUTER PHYSICS COMMUNICATIONS, 2003, 150 (02) : 65 - 84
  • [34] Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
    Sutay, Berkay
    Yurtsever, Mine
    JOURNAL OF MOLECULAR MODELING, 2017, 23 (05)
  • [35] Structural aspects of the clustering of curcumin molecules in water. Molecular dynamics computer simulation study
    Patsahan, T.
    Pizio, O.
    CONDENSED MATTER PHYSICS, 2022, 25 (02)
  • [36] Effect of Temperature on Water Molecules in a Model Epoxy Molding Compound: Molecular Dynamics Simulation Approach
    Lee, Seung Geol
    Choi, Ji Il
    Koh, Wonsang
    Jang, Seung Soon
    Kim, Jongman
    Kim, Gene
    IEEE TRANSACTIONS ON COMPONENTS PACKAGING AND MANUFACTURING TECHNOLOGY, 2011, 1 (10): : 1533 - 1542
  • [37] Investigation of the Effects of Adsorbed Water on Adhesion Energy and Nanostructure of Asphalt and Aggregate Surfaces Based on Molecular Dynamics Simulation
    Cui, Wentian
    Huang, Wenke
    Hu, Bei
    Xie, Jiawen
    Xiao, Zhicheng
    Cai, Xu
    Wu, Kuanghuai
    POLYMERS, 2020, 12 (10) : 1 - 18
  • [38] Molecular dynamics simulation of Cu cluster deposition on Au(001) surfaces
    Jiménez-Sáez, JC
    Pérez-Martín, AMC
    Jiménez-Rodríguez, JJ
    APPLIED SURFACE SCIENCE, 2004, 238 (1-4) : 223 - 227
  • [39] Molecular dynamics simulation of Co thin films growth on Cu(001)
    Levanov, N
    Stepanyuk, VS
    Hergert, W
    Trushin, OS
    Kokko, K
    SURFACE SCIENCE, 1998, 400 (1-3) : 54 - 62
  • [40] Molecular dynamics simulation of Ni cluster deposition on Cu(001) surfaces
    Jiménez-Sáez, JC
    Pérez-Martin, AMC
    Said-Ettaoussi, M
    Jiménez-Rodríguez, JJ
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2005, 228 : 64 - 68
12345