A molecular dynamics simulation study to investigate the effect of filler size on elastic properties of polymer nanocomposites

被引:126
|
作者
Adnan, Ashfaq
Sun, C. T.
Mahfuz, Hassan
机构
[1] Purdue Univ, Sch Aeronaut & Astronaut, W Lafayette, IN 47907 USA
[2] Florida Atlantic Univ, Dept Ocean Engn, Boca Raton, FL 33431 USA
基金
美国国家科学基金会;
关键词
particle-reinforced composites; nanostructures; polymers; molecular dynamics simulation; elastic properties;
D O I
10.1016/j.compscitech.2006.09.015
中图分类号
TB33 [复合材料];
学科分类号
摘要
The influence of filler size on elastic properties of nanoparticle reinforced polymer composites is investigated using molecular dynamics (MD) simulations. Molecular models for a system of nanocomposites are developed by embedding a fullerene bucky-ball of various sizes into an amorphous polyethylene matrix. In all cases, bucky-balls are modeled as non-deformable solid inclusions and infused in the matrix with a fixed volume fraction. The interaction between polymer and the nanoparticle is prescribed by the Lennard-Jones nonbonded potential. The mechanical properties for neat polymer and nanocomposites are evaluated by simulating a series of unidirectional and hydrostatic tests, both in tension and compression. Simulation results show that the elastic properties of nanocomposites are significantly enhanced with the reduction of bucky-ball size. An examination at the atomic level reveals that densification of polymer matrix near the nanoparticle as well as the filler-matrix interaction energy play the major role in completing the size effect. (c) 2006 Published by Elsevier Ltd.
引用
收藏
页码:348 / 356
页数:9
相关论文
共 50 条
  • [41] Effect of polymer-filler interaction strengths on the thermodynamic and dynamic properties of polymer nanocomposites
    Goswami, Monojoy
    Sumpter, Bobby G.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (13):
  • [42] Molecular Dynamics Simulation of Size Effect on the Mechanical Properties of Amorphous Silica
    Duan, Fang-Li
    Zhang, Cheng
    Liu, Qing-Song
    JOURNAL OF NANO RESEARCH, 2015, 30 : 59 - 67
  • [43] Effect of nanoparticle size on the mechanical properties of polymer nanocomposites
    Zhang, Hao
    Zhu, Hanqi
    Xu, Chunning
    Li, Yunpeng
    Liu, Qiang
    Wang, Shaojuan
    Yan, Shouke
    POLYMER, 2022, 252
  • [44] Molecular Dynamics Simulation Study of the Structures and Properties of Three Polymer Binders
    Chai, Weihong
    Wei, Qinghua
    Wang, Yanen
    Yang, Mingming
    Li, Xinpei
    Wei, Shengmin
    PROCEEDINGS OF THE 2016 7TH INTERNATIONAL CONFERENCE ON MECHATRONICS, CONTROL AND MATERIALS (ICMCM 2016), 2016, 104 : 631 - 636
  • [45] Molecular dynamics simulation of size-dependent structural and thermal properties of polymer nanofibers
    Curgul, Sezen
    Van Vliet, Krystyn J.
    Rutledge, Gregory C.
    MACROMOLECULES, 2007, 40 (23) : 8483 - 8489
  • [46] Molecular dynamics study on size-dependent elastic properties of silicon nanocantilevers
    Park, SH
    Kim, JS
    Park, JH
    Lee, JS
    Choi, YK
    Kwon, OM
    THIN SOLID FILMS, 2005, 492 (1-2) : 285 - 289
  • [47] Molecular dynamics study on size-dependent elastic properties of silicon nanoplates
    Gong, Baoming
    Chen, Qiang
    Wang, Dongpo
    MATERIALS LETTERS, 2012, 67 (01) : 165 - 168
  • [48] Size and shape matter! A multiscale molecular simulation approach to polymer nanocomposites
    Toth, Radovan
    Santese, Francesca
    Pereira, Simao P.
    Nieto, Daniel R.
    Pricl, Sabrina
    Fermeglia, Maurizio
    Posocco, Paola
    JOURNAL OF MATERIALS CHEMISTRY, 2012, 22 (12) : 5398 - 5409
  • [49] Molecular dynamics simulation of elastic properties of silicon nanocantilevers
    Kim, J. S.
    Park, S. H.
    Park, J. H.
    Lee, J. S.
    NANOSCALE AND MICROSCALE THERMOPHYSICAL ENGINEERING, 2006, 10 (01) : 55 - 65
  • [50] Molecular dynamics simulation of rupture in glassy polymer bridges within filler aggregates
    Froltsov, Vladimir A.
    Klueppel, Manfred
    Raos, Guido
    PHYSICAL REVIEW E, 2012, 86 (04)