A transient bond model for dynamic constraints in meso-scale coarse-grained systems

被引:6
作者
Uneyama, Takashi [1 ]
机构
[1] Nagoya Univ, Grad Sch Engn, Ctr Computat Sci, Nagoya, Aichi, Japan
关键词
ENTANGLED POLYMERS; GLASS-TRANSITION; RHEOLOGY; SIMULATIONS; VISCOELASTICITY; HETEROGENEITY; NETWORK; MELTS;
D O I
10.1063/1.5062495
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
The dynamical properties of entangled polymers originate from the dynamic constraints due to the uncrossability between polymer chains. We propose a highly coarse-grained simulation model with transient bonds for such dynamically constrained systems. Based on the ideas of the responsive particle dynamics (RaPiD) model [P. Kindt and W.J. Briels, J. Chem. Phys. 127, 134901 (2007)] and the multi-chain slip-spring model [T. Uneyama and Y. Masubuchi, J. Chem. Phys. 137, 154902 (2012)], we construct the RaPiD type transient bond model as a coarse-grained slip-spring model. In our model, a polymer chain is expressed as a single particle, and particles are connected by transient bonds. The transient bonds modulate the dynamics of particles, but they do not affect static properties in equilibrium. We show the relation between parameters for the entangled polymer systems and those for the transient bond model. By performing simulations based on the transient bond model, we show how model parameters affect the linear viscoelastic behavior and the diffusion behavior. We also show that the viscoelastic behavior of entangled polymer systems can be well reproduced by the transient bond model. Published under license by AIP Publishing.
引用
收藏
页数:16
相关论文
共 44 条
  • [1] Translationally Invariant Slip-Spring Model for Entangled Polymer Dynamics
    Chappa, Veronica C.
    Morse, David C.
    Zippelius, Annette
    Mueller, Marcus
    [J]. PHYSICAL REVIEW LETTERS, 2012, 109 (14)
  • [2] Communication: Transient anion states of phenol•••(H2O)n (n=1, 2) complexes: Search for microsolvation signatures
    de Oliveira, Eliane M.
    Freitas, Thiago C.
    Coutinho, Kaline
    Varella, Marcio T. do N.
    Canuto, Sylvio
    Lima, Marco A. P.
    Bettega, Marcio H. F.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (05)
  • [3] Molecular modelling of entanglement
    Doi, M
    Takimoto, J
    [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2003, 361 (1805): : 641 - 650
  • [4] Doi M., 1986, THEORY POLYM DYNAMIC
  • [5] STATISTICAL-MECHANICS OF DISSIPATIVE PARTICLE DYNAMICS
    ESPANOL, P
    WARREN, P
    [J]. EUROPHYSICS LETTERS, 1995, 30 (04): : 191 - 196
  • [6] Evans D. J., 2008, STAT MECH NONEQUILIB
  • [7] A Mesoscopic Model with Vectorial Structure Parameter for Interacting Star Polymers
    Fitzgerald, Barry W.
    Briels, Wim J.
    [J]. MACROMOLECULAR THEORY AND SIMULATIONS, 2018, 27 (01)
  • [8] A computational and experimental study of the linear and nonlinear response of a star polymer melt with a moderate number of unentangled arms
    Fitzgerald, Barry W.
    Lentzakis, Helen
    Sakellariou, Georgios
    Vlassopoulos, Dimitris
    Briels, Wim J.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (11) : 114907
  • [9] STOCHASTIC RUNGE-KUTTA ALGORITHMS .1. WHITE-NOISE
    HONEYCUTT, RL
    [J]. PHYSICAL REVIEW A, 1992, 45 (02): : 600 - 603
  • [10] Segment connectivity, chain-length breathing, segmental stretch, and constraint release in reptation models. I. Theory and single-step strain predictions
    Hua, CC
    Schieber, JD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (22) : 10018 - 10027