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
  • [21] Rotational Dynamics of Strongly Adsorbed Solute at the Water Surface
    Johnson, Mindy L.
    Rodriguez, Carlos
    Benjamin, Ilan
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (10) : 2086 - 2091
  • [22] Structure and Dynamics of Interfacial Water on Muscovite Surface under Different Temperature Conditions (298 K to 673 K): Molecular Dynamics Investigation
    Shiga, Masashige
    Aichi, Masaatsu
    Sorai, Masao
    Morishita, Tetsuya
    WATER, 2021, 13 (09)
  • [23] Effect of Water Molecules at Different Temperatures on Properties of Cellulose Based on Molecular Dynamics Simulation
    Wang, Wei
    Ma, Wei
    Wu, Mingshuai
    Sun, Liyue
    BIORESOURCES, 2022, 17 (01): : 269 - 280
  • [24] Molecular Dynamics Simulation of the Diffusion Behavior of Water Molecules in Oil and Cellulose Composite Media
    Liao Rui-Jin
    Zhu Meng-Zhao
    Zhou Xin
    Yang Li-Jun
    Yan Jia-Ming
    Sun Cai-Xin
    ACTA PHYSICO-CHIMICA SINICA, 2011, 27 (04) : 815 - 824
  • [25] Transport characteristics of water molecules in carbon nanotubes investigated by using molecular dynamics simulation
    Vijayaraghavan, V.
    Wong, C. H.
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 89 : 36 - 44
  • [26] A molecular dynamics simulation of TiN film growth on TiN(001)
    Xu, Z. H.
    Yuan, L.
    Shan, D. B.
    Guo, B.
    COMPUTATIONAL MATERIALS SCIENCE, 2011, 50 (04) : 1432 - 1436
  • [27] A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface
    Hua Yang
    Zhong-Yuan Lu
    Ze-Sheng Li
    Chia-Chung Sun
    Journal of Molecular Modeling, 2006, 12 : 432 - 435
  • [28] A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface
    Yang, H
    Lu, ZY
    Li, ZS
    Sun, CC
    JOURNAL OF MOLECULAR MODELING, 2006, 12 (04) : 432 - 435
  • [29] Molecular dynamics simulation for microscope insight of water evaporation on a heated magnesium surface
    Yang, X.
    Yan, Y. Y.
    APPLIED THERMAL ENGINEERING, 2011, 31 (05) : 640 - 648
  • [30] Molecular dynamics simulation of freezing process of water droplets impinging on cold surface
    Dong Qi-Qi
    Hu Hai-Bao
    Chen Shao-Qiang
    He Qiang
    Bao Lu-Yao
    ACTA PHYSICA SINICA, 2018, 67 (05)
12345