Testing the Ability of the Slip-Spring Model to Describe Constraint Release Effects Using Experimental Linear and Nonlinear Rheology

被引:4
作者
Sato, Takeshi [1 ]
Gong, Yanan [2 ]
Larson, Ronald G. [3 ]
机构
[1] Kyoto Univ, Inst Chem Res, Uji 6110011, Japan
[2] Univ Michigan, Dept Macromol Sci & Engn, Ann Arbor, MI 48109 USA
[3] Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
基金
美国国家科学基金会;
关键词
CHAIN NETWORK SIMULATIONS; BRANCH-POINT MOTION; NEUTRON SPIN-ECHO; SINGLE-CHAIN; VISCOELASTIC PROPERTIES; LENGTH FLUCTUATIONS; ENTANGLED POLYMERS; FLOW BEHAVIOR; SHEAR-FLOW; LINK MODEL;
D O I
10.1021/acs.macromol.3c00820
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
We tested the ability of the discrete slip-spring (DSS) model, which is a variation of the original model of [], to predict, using a single set of parameters, a uniquely complete set of linear viscoelastic mechanical and dielectric data for both linear and star monodisperse and probe cis-polyisoprene chains with and without constraint release [ ]. For the linear polymers, the DSS model reproduces well the mechanical and dielectric properties, while for the star polymers, the mechanical properties are reasonably captured, but the dielectric predictions show a relaxation roughly 70% longer than the experimental data when the branch point is held fixed. This deviation is almost eliminated in some cases and cut roughly in half in others by allowing the branch point to move in response to spring and Brownian forces. In the nonlinear regime, the DSS model can address the effect of the entanglement loss and reproduces well the strain rate dependence of the steady-state shear viscosity of linear chains. These results establish a baseline level of accuracy of slip-spring models, against which the predictions of tube models and other slip-link models can be compared, which should ultimately lead to model improvements.
引用
收藏
页码:8116 / 8132
页数:17
相关论文
共 63 条
[21]   Slip-spring simulations of different constraint release environments for linear polymer chains [J].
Ma, Teng ;
Lin, Guochang ;
Tan, Huifeng .
ROYAL SOCIETY OPEN SCIENCE, 2020, 7 (03)
[22]   Brownian simulations of a network of reptating primitive chains [J].
Masubuchi, Y ;
Takimoto, JI ;
Koyama, K ;
Ianniruberto, G ;
Marrucci, G ;
Greco, F .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (09) :4387-4394
[23]   Primitive chain network simulations for branched polymers [J].
Masubuchi, Yuichi ;
Ianniruberto, Giovanni ;
Greco, Francesco ;
Marrucci, Giuseppe .
RHEOLOGICA ACTA, 2006, 46 (02) :297-303
[24]   Primitive chain network simulations for H-polymers under fast shear [J].
Masubuchi, Yuichi ;
Ianniruberto, Giovanni ;
Marrucci, Giuseppe .
SOFT MATTER, 2020, 16 (04) :1056-1065
[25]   Multi-chain slip-spring simulations for polyisoprene melts [J].
Masubuchi, Yuichi ;
Uneyama, Takashi .
KOREA-AUSTRALIA RHEOLOGY JOURNAL, 2019, 31 (04) :241-248
[26]   Multichain Slip-Spring Simulations for Branch Polymers [J].
Masubuchi, Yuichi .
MACROMOLECULES, 2018, 51 (24) :10184-10193
[27]   Primitive chain network simulations of probe rheology [J].
Masubuchi, Yuichi ;
Amamoto, Yoshifumi ;
Pandey, Ankita ;
Liu, Cheng-Yang .
SOFT MATTER, 2017, 13 (37) :6585-6593
[28]   Simulating the Flow of Entangled Polymers [J].
Masubuchi, Yuichi .
ANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, VOL 5, 2014, 5 :11-33
[29]   Primitive Chain Network Simulations for Pom-Pom Polymers in Uniaxial Elongational Flows [J].
Masubuchi, Yuichi ;
Matsumiya, Yumi ;
Watanabe, Hiroshi ;
Marrucci, Giuseppe ;
Ianniruberto, Giovanni .
MACROMOLECULES, 2014, 47 (10) :3511-3519
[30]   Dielectric and Viscoelastic Behavior of Star-Branched Polyisoprene: Two Coarse-Grained Length Scales in Dynamic Tube Dilation [J].
Matsumiya, Yumi ;
Masubuchi, Yuichi ;
Inoue, Tadashi ;
Urakawa, Osamu ;
Liu, Chen-Yang ;
van Ruymbeke, Evelyne ;
Watanabe, Hiroshi .
MACROMOLECULES, 2014, 47 (21) :7637-7652