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
  • [11] 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
  • [12] Molecular dynamics study of kaliotoxin in water
    Canto, J
    Fernandez, Y
    Pons, M
    Giralt, E
    Perez, JJ
    INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 1999, 24 (01) : 1 - 9
  • [13] Molecular Dynamics Simulations on Nanoscale Water Pump Driven by Asymmetric Mechanical Loads
    Qian, Sheng
    Qiu, Lianfu
    Zhu, Youlin
    Ni, Yifeng
    Tong, Qi
    ACS APPLIED NANO MATERIALS, 2023, 6 (20) : 19414 - 19422
  • [14] Molecular dynamics study of water in hydrogels
    Tamai, Y
    Tanaka, H
    Nakanishi, K
    MOLECULAR SIMULATION, 1996, 16 (4-6) : 359 - 374
  • [15] 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
  • [16] 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
  • [17] Nanoscale droplet vaporisation by molecular dynamics
    Suh, Donguk
    Yasuoka, Kenji
    MOLECULAR SIMULATION, 2015, 41 (10-12) : 896 - 904
  • [18] Fluctuating Charge Molecular Dynamics Study on the Nanoscale Structures of Polymer Electrolytes
    Kawakami, Tomonori
    Shigemoto, Isamu
    KOBUNSHI RONBUNSHU, 2010, 67 (01) : 28 - 38
  • [19] A molecular dynamics and finite elements study of nanoscale thermal contact conductance
    Anciaux, G.
    Molinari, J. F.
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2013, 59 : 384 - 392
  • [20] Molecular dynamics study of thermally induced shear strain in nanoscale copper
    Heino, P
    Ristolainen, E
    1999 INTERNATIONAL CONFERENCE ON MODELING AND SIMULATION OF MICROSYSTEMS, 1999, : 475 - 478