Mechanical response of polymer/BN composites investigated by molecular dynamics method

被引：0
|
作者：
Geeta Sachdeva
Sagar U. Patil
Swapnil S. Bamane
Prathamesh P. Deshpande
William A. Pisani
Gregory M. Odegard
Ravindra Pandey
机构：
[1] Michigan Technological University,Department of Physics
[2] Michigan Technological University,Department of Mechanical Engineering and Engineering Mechanics
[3] Oak Ridge Institute for Science and Education,undefined
[4] US Army Engineer Research and Development Center,undefined
来源：
Journal of Materials Research | 2022年 / 37卷
关键词：
Cyanate ester; Boron nitride; Pull-apart; Molecular dynamics; Epoxy; BMI;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：4533 / 4543
页数：10
相关论文
共 50 条
  • [41] Formation of large loop-hydrogen complexes and related effects on mechanical properties of Zirconium investigated with molecular dynamics method
    Ma, W. X.
    Yu, M. S.
    Setyawan, W.
    Dong, Y. B.
    Liu, Y.
    Gao, N.
    Wang, X. L.
    MATERIALS TODAY COMMUNICATIONS, 2024, 38
  • [42] Structure and dynamics of zeolites investigated by molecular dynamics
    Demontis, P
    Suffritti, GB
    CHEMICAL REVIEWS, 1997, 97 (08) : 2845 - 2878
  • [43] Structure and dynamics of zeolites investigated by molecular dynamics
    Chem Rev, 8 (2845):
  • [44] Thermal performance of carbon nanotube-based composites investigated by molecular dynamics simulation
    Fan, Haibo
    Zhang, Kai
    Yuen, Matthew M. F.
    57TH ELECTRONIC COMPONENTS & TECHNOLOGY CONFERENCE, 2007 PROCEEDINGS, 2007, : 269 - +
  • [45] Tuning dynamic mechanical properties of Cu50Zr50 nanoglasses/ nanopolycrystalline Cu composites investigated by molecular dynamics simulation
    Song, Weidong
    Meng, Yuquan
    Xiao, Lijun
    Liu, Shanshan
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2024, 625
  • [46] A boundary element method for the analysis of CNT/polymer composites with a cohesive interface model based on molecular dynamics
    Liu, Y. J.
    Nishimura, N.
    Qian, D.
    Adachi, N.
    Otani, Y.
    Mokashi, V.
    ENGINEERING ANALYSIS WITH BOUNDARY ELEMENTS, 2008, 32 (04) : 299 - 308
  • [47] Fast method for quantum mechanical molecular dynamics
    Niklasson, Anders M. N.
    Cawkwell, Marc J.
    PHYSICAL REVIEW B, 2012, 86 (17)
  • [48] Molecular dynamics simulation for mechanical properties of CNT/Polyethylene composites
    Liu Jia
    Yang Qingsheng
    8TH CHINA INTERNATIONAL NANOSCIENCE AND TECHNOLOGY SYMPOSIUM (CINSTS09), 2009, 188
  • [49] Filler-induced heterogeneous nucleation of polymer crystals investigated by molecular dynamics simulations
    Wadkin-Snaith, Dominic
    Mulheran, Paul
    Johnston, Karen
    POLYMER, 2023, 281
  • [50] Formation of metal nano-particles on and in polymer films investigated by molecular dynamics simulation
    Rozas, Roberto
    Kraska, Thomas
    NANOTECHNOLOGY, 2007, 18 (16)
12345