Fast relaxation of coarse-grained models of polymer interphases by hybrid particle-field molecular dynamics: Polystyrene-silica nanocomposites as an example

被引:17
|
作者
De Nicola, Antonio [1 ]
Kawakatsu, Toshihiro [2 ]
Mueller-Plathe, Florian [3 ,4 ,6 ]
Milano, Giuseppe [1 ,5 ]
机构
[1] Univ Salerno, Dipartimento Chim & Biol, Via Giovanni Paolo 2, I-84084 Salerno, Italy
[2] Tohoku Univ, Dept Phys, Aoba Ku, Sendai, Miyagi 9808578, Japan
[3] Tech Univ Darmstadt, Eduard Zintl Inst Anorgan & Phys Chem, Alarich Weiss Str 8, D-64287 Darmstadt, Germany
[4] Tech Univ Darmstadt, Ctr Smart Interfaces, Alarich Weiss Str 8, D-64287 Darmstadt, Germany
[5] IMAST Scarl Technol Dist Polymer & Composite Engn, Ple Bovio 22, I-80133 Naples, NA, Italy
[6] Princeton Univ, Dept Chem & Biol Engn, Princeton, NJ 08544 USA
来源
EUROPEAN PHYSICAL JOURNAL-SPECIAL TOPICS | 2016年 / 225卷 / 8-9期
关键词
THIN-FILM; SIMULATIONS; MELTS; CHAIN; NANOPARTICLE; POTENTIALS; ASSEMBLIES; INTERFACES; MORPHOLOGY; SYSTEMS;
D O I
10.1140/epjst/e2016-60127-0
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Polymer composites attract large attention for their industrial use because of their unique features. The preparation of equilibrated melts of long entangled chains in the presence of a solid nanoparticle in molecular dynamics simulations is a very difficult task due to the slow relaxation time. We present a coarse-grained (CG) model suitable for polymer nanocomposites which combines Iterative-Boltzmann-Inversion derived polymer models, the hybrid particle-field representation of non-bonded interactions, and a convenient description of a solid nanoparticle suitable for hybrid particle-field models. The proposed approach is applied to test simulations of well characterized polystyrene-silica nanocomposites models. Finally, procedures for an efficient relaxation of pure polymer melts and interphase structures of large molecular weight nanocomposites are proposed.
引用
收藏
页码:1817 / 1841
页数:25
相关论文
共 41 条
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    Giuseppe Milano
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