Coarse-grained molecular dynamics simulations of polymer melts in transient and steady shear flow

被引:60
|
作者
Padding, JT [1 ]
Briels, WJ [1 ]
机构
[1] Univ Twente, Dept Appl Phys, NL-7500 AE Enschede, Netherlands
来源
JOURNAL OF CHEMICAL PHYSICS | 2003年 / 118卷 / 22期
关键词
D O I
10.1063/1.1572459
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
By use of nonequilibrium simulations a coarse-grained model of polyethylene, developed in our previous work [J. Chem. Phys. 115, 2846 (2001); 117, 925 (2002)], is subjected to a planar Couette flow. Both transient and steady-state nonlinear flow properties are investigated for shear rates varying from 30 to 3000 mus(-1) and chain lengths varying from C80H162 to C800H1602. We report rheological data (shear viscosity, normal stress differences) and structural data (chain dimensions and the order tensor), and compare them with experimental results, where available. The locations of maxima and magnitudes of overshoots in the shear stress and normal stress difference are in agreement with experimental results. We also observe an undershoot in the transient extinction angle and a decrease of the steady-state extinction angle with shear rate, both of which are in very good agreement with recent experiments. Two rheological "rules,'' the stress - optical rule and the Cox Merz rule, are tested. It is shown that the extinction angle, as calculated from stress components, remains equal to the optical extinction angle even for high shear rates, where the stress - optical rule is no longer strictly valid. (C) 2003 American Institute of Physics.
引用
收藏
页码:10276 / 10286
页数:11
相关论文
共 50 条
  • [1] Effect of shear on nanoparticle dispersion in polymer melts: A coarse-grained molecular dynamics study
    Kalra, Vibha
    Escobedo, Fernando
    Joo, Yong Lak
    JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (02):
  • [2] Dynamics of Polymer Chains in Disperse Melts: Insights from Coarse-Grained Molecular Dynamics Simulations
    Tejuosho, Taofeek
    Kollipara, Sohil
    Patankar, Sumant
    Sampath, Janani
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (47): : 11846 - 11854
  • [3] Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations
    Padding, JT
    Briels, WJ
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (02): : 925 - 943
  • [4] Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts
    Depa, Praveen K.
    Maranas, Janna K.
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (05):
  • [5] Coarse-grained molecular dynamics simulations of ionic polymer networks
    Dirama, T. E.
    Varshney, V.
    Anderson, K. L.
    Shumaker, J. A.
    Johnson, J. A.
    MECHANICS OF TIME-DEPENDENT MATERIALS, 2008, 12 (03) : 205 - 220
  • [6] Coarse-grained molecular dynamics simulations of ionic polymer networks
    T. E. Dirama
    V. Varshney
    K. L. Anderson
    J. A. Shumaker
    J. A. Johnson
    Mechanics of Time-Dependent Materials, 2008, 12 : 205 - 220
  • [7] Classical, Coarse-Grained, and Reactive Molecular Dynamics Simulations on Polymer Nanocomposites
    Inseok Jeon
    Taeyoung Yun
    Seunghwa Yang
    Multiscale Science and Engineering, 2022, 4 (4) : 161 - 178
  • [8] Coarse-grained molecular dynamics simulations of the tensile behavior of a thermosetting polymer
    Yang, Shaorui
    Qu, Jianmin
    PHYSICAL REVIEW E, 2014, 90 (01):
  • [9] Coarse-grained protein molecular dynamics simulations
    Derreumaux, Philippe
    Mousseau, Normand
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (02):
  • [10] Coarse-grained molecular dynamics simulations of biomolecules
    Takahashi, Ken
    Oda, Takayuki
    Naruse, Keiji
    AIMS BIOPHYSICS, 2014, 1 (01): : 1 - 15