Dissipative particle dynamics simulations of polymersomes

被引:167
|
作者
Ortiz, V [1 ]
Nielsen, SO
Discher, DE
Klein, ML
Lipowsky, R
Shillcock, J
机构
[1] Univ Penn, Ctr Mol Modeling, Dept Chem, Philadelphia, PA 19104 USA
[2] Univ Penn, Biophys Engn Lab, Dept Chem & Biomol Engn, Philadelphia, PA 19104 USA
[3] Univ Penn, Lab Res Struct Matter, Philadelphia, PA 19104 USA
[4] Max Planck Inst Colloids & Interfaces Golm, D-14424 Potsdam, Germany
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2005年 / 109卷 / 37期
关键词
D O I
10.1021/jp0512762
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 DPD model of PEO-based block copolymer vesicles in water is developed by introducing a new density based coarse graining and by using experimental data for interfacial tension. Simulated as a membrane patch, the DPD model is in excellent agreement with experimental data for both the area expansion modulus and the scaling of hydrophobic core thickness with molecular weight. Rupture simulations of polymer vesicles, or "polymersomes", are presented to illustrate the system sizes feasible with DPD. The results should provide guidance for theoretical derivations of scaling laws and also illustrate how spherical polymer vesicles might be studied in simulation.
引用
收藏
页码:17708 / 17714
页数:7
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