Field theoretic simulations of inhomogeneous polymer nanocomposites

被引:0
|
作者
Riggleman, Robert A. [1 ]
Koski, Jason [1 ]
Chao, Huikuan [1 ]
机构
[1] Univ Penn, Dept Chem & Biomol Engn, Philadelphia, PA 19104 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
33-PMSE
引用
收藏
页数:1
相关论文
共 50 条
  • [31] Nanorod Diffusion in Polymer Nanocomposites by Molecular Dynamics Simulations
    Karatrantos, Argyrios
    Composto, Russell J.
    Winey, Karen I.
    Clarke, Nigel
    MACROMOLECULES, 2019, 52 (06) : 2513 - 2520
  • [32] Numerical simulations on piezoresistivity of CNT/polymer based nanocomposites
    Alamusi
    Liu, Y.L.
    Hu, N.
    Computers, Materials and Continua, 2010, 20 (02): : 101 - 117
  • [33] Efficient field-theoretic simulation of polymer solutions
    Villet, Michael C.
    Fredrickson, Glenn H.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (22):
  • [34] Field-theoretic simulations of random copolymers with structural rigidity
    Mao, Shifan
    MacPherson, Quinn
    Qin, Jian
    Spakowitz, Andrew J.
    SOFT MATTER, 2017, 13 (15) : 2760 - 2772
  • [35] Comparison of Pseudospectral Algorithms for Field-Theoretic Simulations of Polymers
    Audus, Debra J.
    Delaney, Kris T.
    Ceniceros, Hector D.
    Fredrickson, Glenn H.
    MACROMOLECULES, 2013, 46 (20) : 8383 - 8391
  • [36] Self-consistent field theoretic simulations of amphiphilic triblock copolymer solutions: Polymer concentration and chain length effects
    Han, X. -G.
    Ma, Y. -H.
    CONDENSED MATTER PHYSICS, 2014, 17 (02)
  • [37] TRANSPORT OF UNCHARGED POLYMER MOLECULES BY AN INHOMOGENEOUS ELECTRIC FIELD
    WALES, M
    JOURNAL OF POLYMER SCIENCE, 1950, 5 (06): : 739 - 741
  • [38] Coarse-Grained Simulations of Penetrant Transport in Polymer Nanocomposites
    Pryamitsyn, Victor
    Hanson, Benjamin
    Ganesan, Venkat
    MACROMOLECULES, 2011, 44 (24) : 9839 - 9851
  • [39] Molecular dynamics simulations of the structure and the morphology of graphene/polymer nanocomposites
    Guryel, S.
    Walker, M.
    Geerlings, P.
    De Proft, F.
    Wilson, M. R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (20) : 12959 - 12969
  • [40] Lattice Monte Carlo simulations of chain conformations in polymer nanocomposites
    Ozmusul, MS
    Picu, CR
    Sternstein, SS
    Kumar, SK
    MACROMOLECULES, 2005, 38 (10) : 4495 - 4500