Fine-graining without coarse-graining: an easy and fast way to equilibrate dense polymer melts

被引:46
作者
Carbone, Paola [1 ]
Karimi-Varzaneh, Hossein Ali [2 ]
Mueller-Plathe, Florian [2 ]
机构
[1] Univ Manchester, Sch Chem Engn & Analyt Sci, Manchester M60 1QD, Lancs, England
[2] Tech Univ Darmstadt, Eduard Zintl Inst Anorgan & Phys Chem, D-64287 Darmstadt, Germany
关键词
MONTE-CARLO-SIMULATION; MOLECULAR-DYNAMICS SIMULATION; ANGLE NEUTRON-SCATTERING; ATOMISTIC SIMULATION; ATACTIC POLYSTYRENE; MULTISCALE SIMULATION; COMPUTER-SIMULATIONS; GLASSY POLYSTYRENES; LOCAL-STRUCTURE; N-ALKANES;
D O I
10.1039/b902363a
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
A technique to prepare well-equilibrated polymer melts is presented. The method, named fine-graining, consists of two steps: the generation of continuum random walks characterized by different Kuhn lengths and the insertion of the atomistic units on the "parent'' random walk chains. The procedure ensures a good equilibration at long as well as short length-scales and it is very easy to implement. Melts of polyethylene, atactic polystyrene and polyamide-66 are equilibrated with this technique and their long and short range structural properties can be successfully compared with previous simulation and experimental data.
引用
收藏
页码:25 / 42
页数:18
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