Equation of State Based Slip Spring Model for Entangled Polymer Dynamics

被引:52
|
作者
Vogiatzis, Georgios G. [1 ]
Megariotis, Grigorios [1 ]
Theodorou, Doros N. [1 ]
机构
[1] Natl Tech Univ Athens, Sch Chem Engn, 9 Hero Polytech St,Zografou Campus, GR-15780 Athens, Greece
关键词
DISSIPATIVE PARTICLE DYNAMICS; CHAIN NETWORK SIMULATIONS; MOLECULAR-WEIGHT DEPENDENCE; STEP STRAIN PREDICTIONS; VISCOELASTIC PROPERTIES; BROWNIAN DYNAMICS; POLYPROPYLENE/POLYAMIDE INTERFACE; CONSTRAINT RELEASE; LINEAR-POLYMERS; BINARY BLENDS;
D O I
10.1021/acs.macromol.6b01705
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A mesoscopic, mixed particle-and field-based Brownian dynamics methodology for the simulation of entangled polymer melts has been developed. Polymeric beads consist of several Kuhn segments, and their motion is dictated by the Helmholtz energy of the sample, which is a sum of the entropic elasticity of chain strands between beads, slip springs, and nonbonded interactions. Following earlier works in the field [Phys. Rev. Lett. 2012, 109, 148302], the entanglement effect is introduced by the slip springs, which are springs connecting either nonsuccessive beads on the same chain or beads on different polymer chains. The terminal positions of slip springs are altered during the simulation through a kinetic Monte Carlo hopping scheme, with rate-controlled creation/destruction processes for the slip springs at chain ends. The rate constants are consistent with the free energy function employed and satisfy microscopic reversibility at equilibrium. The free energy of nonbonded interactions is derived from an appropriate equation of state, and it is computed as a functional of the local density by passing an orthogonal grid through the simulation box; accounting for it is necessary for reproducing the correct compressibility of the polymeric material. Parameters invoked by the mesoscopic model are derived from experimental volumetric and viscosity data or from atomistic molecular dynamics simulations, establishing a "bottom-up" predictive framework for conducting slip spring simulations of polymeric systems of specific chemistry. Initial configurations for the mesoscopic simulations are obtained by further coarse-graining of well-equilibrated structures represented at a greater level of detail. The mesoscopic simulation methodology is implemented for the case of cis-1,4-polyisoprene, whose structure, dynamics, thermodynamics, and linear rheology in the melt state are quantitatively predicted and validated without a posteriori fitting the results to experimental measurements.
引用
收藏
页码:3004 / 3029
页数:26
相关论文
共 50 条
  • [1] Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code
    Megariotis, Grigorios
    Vogiatzis, Georgios G.
    Sgouros, Aristotelis P.
    Theodorou, Doros N.
    POLYMERS, 2018, 10 (10):
  • [2] Entangled Polymer Dynamics in Equilibrium and Flow Modeled Through Slip Links
    Schieber, Jay D.
    Andreev, Marat
    ANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, VOL 5, 2014, 5 : 367 - 381
  • [3] NMR Observations of Entangled Polymer Dynamics: Focus on Tagged Chain Rotational Dynamics and Confirmation from a Simulation Model
    Furtado, Filipe
    Damron, Joshua
    Trutschel, Marie-Luise
    Franz, Cornelius
    Schroeter, Klaus
    Ball, Robin C.
    Saalwaechter, Kay
    Panja, Debabrata
    MACROMOLECULES, 2014, 47 (01) : 256 - 268
  • [4] Single-Chain Slip-Spring Simulation for Entangled Nonconcatenated Ring Polymer Melts
    Tomiyoshi, Yoshinori
    Murashima, Takahiro
    Kawakatsu, Toshihiro
    MACROMOLECULES, 2025, 58 (04) : 1804 - 1816
  • [5] Effects of Slip-Spring Parameters and Rouse Bead Density on Polymer Dynamics in Multichain Slip-Spring Simulations
    Masubuchi, Yuichi
    Doi, Yuya
    Uneyama, Takashi
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (15) : 2930 - 2941
  • [6] Dissipative Particle Dynamics Simulation Plus Slip-Springs for Entangled Polymers with Various Slip-Spring Densities
    Masubuchi, Yuichi
    Guo, Hongxia
    Wang, Fan
    Khomami, Bamin
    Boudaghi-Khajehnobar, Mahdi
    Doi, Yuya
    Ishida, Takato
    Uneyama, Takashi
    MACROMOLECULES, 2024, 57 (10) : 4867 - 4877
  • [7] Evaluation of the Slip-Spring Dissipative Particle Dynamics Code for Practical Studies in Polymer Rheology
    Aoyagi, Takeshi
    NIHON REOROJI GAKKAISHI, 2021, 49 (02) : 79 - 86
  • [8] A slip-spring framework to study relaxation dynamics of entangled wormlike micelles with kinetic Monte Carlo algorithm
    Pahari, Silabrata
    Bhadriraju, Bhavana
    Akbulut, Mustafa
    Kwon, Joseph Sang-Il
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2021, 600 : 550 - 560
  • [9] Dynamics and Rheology of Polymer Melts via Hierarchical Atomistic, Coarse-Grained, and Slip-Spring Simulations
    Behbahani, Alireza F.
    Schneider, Ludwig
    Rissanou, Anastassia
    Chazirakis, Anthony
    Bacova, Petra
    Jana, Pritam Kumar
    Li, Wei
    Doxastakis, Manolis
    Polinska, Patrycja
    Burkhart, Craig
    Mueller, Marcus
    Harmandaris, Vagelis A.
    MACROMOLECULES, 2021, 54 (06) : 2740 - 2762
  • [10] A slip-spring simulation model for predicting linear and nonlinear rheology of entangled wormlike micellar solutions
    Sato, Takeshi
    Moghadam, Soroush
    Tan, Grace
    Larson, Ronald G.
    JOURNAL OF RHEOLOGY, 2020, 64 (05) : 1045 - 1061