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
来源：
COMPUTER METHODS IN BIOMECHANICS AND BIOMEDICAL ENGINEERING | 2015年 / 18卷
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
  • [21] A molecular dynamics study of a nanoscale liquid bridge under shear
    Tokumasu, Takashi
    Meurisse, Marie-Helene
    Fillot, Nicolas
    Vergne, Philippe
    TRIBOLOGY INTERNATIONAL, 2013, 59 : 10 - 16
  • [22] Molecular dynamics study on thermal conductivity of nanoscale thin films
    Feng, XL
    Li, ZX
    Liang, XG
    Guo, ZY
    CHINESE SCIENCE BULLETIN, 2001, 46 (07): : 604 - 607
  • [23] A molecular dynamics study of nanoscale titanium nitrides formation in ferrite
    Lv, Yanan
    Chen, Dong
    MODERN PHYSICS LETTERS B, 2020, 34 (10):
  • [24] Contact angle hysteresis at the nanoscale: a molecular dynamics simulation study
    Wang, Feng-Chao
    Zhao, Ya-Pu
    COLLOID AND POLYMER SCIENCE, 2013, 291 (02) : 307 - 315
  • [25] Molecular dynamics insights into nanoscale lubrication: a comparative study of regimes
    Motezaker, Mohsen
    Xiao, Shaoping
    Khoei, Amir R.
    Zakeri, Jabbar Ali
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2024, 130 (08):
  • [26] Molecular dynamics study of the thermal conductivity of nanoscale argon films
    Liu, Q. -X.
    Jiang, P. -X.
    Xiang, H.
    MOLECULAR SIMULATION, 2006, 32 (08) : 645 - 649
  • [27] Study on nanoscale obstructed flow with Molecular Dynamics Simulation method
    Sun, Jie
    He, Ya-Ling
    Li, Yin-Shi
    Tao, Wen-Quan
    PROGRESS IN COMPUTATIONAL FLUID DYNAMICS, 2010, 10 (01): : 51 - 61
  • [28] Nanoscale mechanism of ions immobilized by the geopolymer: A molecular dynamics study
    Hou, Dongshuai
    Zhang, Jinglin
    Pan, Wang
    Zhang, Yue
    Zhang, Zuhua
    JOURNAL OF NUCLEAR MATERIALS, 2020, 528
  • [29] Dynamics of dewetting at the nanoscale using molecular dynamics
    Bertrand, E.
    Blake, T. D.
    Ledauphin, V.
    Ogonowski, G.
    De Coninck, J.
    Fornasiero, D.
    Ralston, J.
    LANGMUIR, 2007, 23 (07) : 3774 - 3785
  • [30] Molecular dynamics investigation of nanoscale cavitation dynamics
    Sasikumar, Kiran
    Keblinski, Pawel
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (23):
12345