Bone water at the nanoscale: a molecular dynamics study

被引:4
|
作者
Lemaire, T. [1 ]
Pham, T. -T. [1 ]
de Leeuw, N. H. [2 ]
Naili, S. [1 ]
机构
[1] Univ Paris Est, MSME UMR 8208, Lab Modelisat & Simulat Multi Echelle, Creteil, France
[2] UCL, Dept Chem, London, England
基金
英国工程与自然科学研究理事会;
关键词
Bone water; molecular dynamics; nanopores; hydroxy-apatite; confinment; INTERSTITIAL FLUID; POROSITY; SURFACE;
D O I
10.1080/10255842.2015.1069586
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
引用
收藏
页码:1982 / 1983
页数:2
相关论文
共 50 条
  • [41] Molecular Structure and Dynamics of Water on Pristine and Strained Phosphorene: Wetting and Diffusion at Nanoscale
    Wei Zhang
    Chao Ye
    Linbi Hong
    Zaixing Yang
    Ruhong Zhou
    Scientific Reports, 6
  • [42] Plasticization of protein dynamics by water, a molecular dynamics study
    Seshan, Shiv S.
    Douglas, Jack
    Haddadian, Esmael J.
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 459A - 459A
  • [43] Conformational dynamics of trialanine in water: A molecular dynamics study
    Mu, YG
    Stock, G
    JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (20): : 5294 - 5301
  • [44] Nanoscale deicing by molecular dynamics simulation
    Xiao, Senbo
    He, Jianying
    Zhang, Zhiliang
    NANOSCALE, 2016, 8 (30) : 14625 - 14632
  • [45] Molecular dynamics study of nanoscale contact process for defective monocrystalline copper
    Zhan, Shengpeng
    Yang, Xiaojing
    Chi, Yilin
    PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART N-JOURNAL OF NANOMATERIALS NANOENGINEERING AND NANOSYSTEMS, 2014, 228 (04) : 160 - 165
  • [46] The effects of stress concentrators on strength of materials at nanoscale: A molecular dynamics study
    Frantziskonis, G
    Deymier, P
    MECHANICS RESEARCH COMMUNICATIONS, 2006, 33 (03) : 352 - 358
  • [47] Nanoscale droplet vaporisation by molecular dynamics
    Suh, Donguk
    Yasuoka, Kenji
    MOLECULAR SIMULATION, 2015, 41 (10-12) : 896 - 904
  • [48] Molecular dynamics study of thermally induced shear strain in nanoscale copper
    Heino, P
    Ristolainen, E
    IEEE TRANSACTIONS ON ADVANCED PACKAGING, 1999, 22 (03): : 510 - 514
  • [49] Ab Initio Molecular Dynamics Study of Nanoscale Thermal Energy Transport
    Luo, Tengfei
    Lloyd, John R.
    JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, 2008, 130 (12): : 1 - 7
  • [50] Molecular dynamics simulation of nanoscale tribology
    Jeng, Yeau-Ren
    Tsai, Ping-Chi
    Fang, Te-Hua
    Tamkang Journal of Science and Engineering, 2004, 7 (04): : 213 - 217