Kremer-Grest Models for Commodity Polymer Melts: Linking Theory, Experiment, and Simulation at the Kuhn Scale

被引:141
作者
Everaers, Ralf [2 ,3 ]
Karimi-Varzaneh, Hossein Ali [4 ]
Fleck, Frank [4 ]
Hojdis, Nils [5 ]
Svaneborg, Carsten [1 ]
机构
[1] Univ Southern Denmark, DK-5230 Odense M, Denmark
[2] Univ Lyon, Ecole Normale Super Lyon, CNRS, Lab Phys, F-69342 Lyon, France
[3] ENS Lyon, Ctr Blaise Pascal, F-69342 Lyon, France
[4] Continental Reifen Deutschland GmbH, D-30419 Hannover, Germany
[5] Aachen Univ Appl Sci, Inst Appl Polymer Chem, D-52428 Julich, Germany
关键词
MOLECULAR-DYNAMICS SIMULATION; CONSISTENT-FIELD THEORIES; COARSE-GRAINING PROCEDURE; PRIMITIVE CHAIN NETWORK; NEUTRON SPIN-ECHO; TEMPERATURE-DEPENDENCE; COMPUTER-SIMULATIONS; VISCOELASTIC PROPERTIES; RHEOLOGICAL PROPERTIES; STATISTICAL-MECHANICS;
D O I
10.1021/acs.macromol.9b02428
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The Kremer-Grest (KG) polymer model is a standard model for studying generic polymer properties in molecular dynamics simulations. It owes its popularity to its simplicity and computational efficiency, rather than its ability to represent specific polymers species and conditions. Here we show that by tuning the chain stiffness it is possible to adapt the KG model to model melts of real polymers. In particular, we provide mapping relations from KG to SI units for a wide range of commodity polymers. The connection between the experimental and the KG melts is made at the Kuhn scale, i.e., at the crossover from the chemistry-specific small scale to the universal large scale behavior. We expect Kuhn scale-mapped KG models to faithfully represent universal properties dominated by the large scale conformational statistics and dynamics of flexible polymers. In particular, we observe very good agreement between entanglement moduli of our KG models and the experimental moduli of the target polymers.
引用
收藏
页码:1901 / 1916
页数:16
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