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
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
相关论文
共 50 条
  • [41] Dissipative particle dynamics simulations for fibre suspensions in newtonian and viscoelastic fluids
    Duong-Hong, Duc
    Phan-Thien, Nhan
    Yeo, Khoon Seng
    Ausias, Gilles
    COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2010, 199 (23-24) : 1593 - 1602
  • [42] Accelerating dissipative particle dynamics simulations on GPUs: Algorithms, numerics and applications
    Tang, Yu-Hang
    Karniadakis, George Em
    COMPUTER PHYSICS COMMUNICATIONS, 2014, 185 (11) : 2809 - 2822
  • [43] Dissipative particle dynamics simulations of the morphologies and dynamics of linear ABC triblock copolymers in solutions
    Zhou, Chun
    Xia, Honggang
    Zhou, Yang
    Xue, Xianggui
    Luo, Shikai
    RSC ADVANCES, 2015, 5 (71) : 58024 - 58031
  • [44] Dissipative Particle Dynamics
    Pivkin, Igor V.
    Caswell, Bruce
    Karniadakis, George Em
    REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 27, 2011, 27 : 85 - 110
  • [45] Dissipative particle dynamics
    Warren, PB
    CURRENT OPINION IN COLLOID & INTERFACE SCIENCE, 1998, 3 (06) : 620 - 624
  • [46] A Comparative Review of Smoothed Particle Hydrodynamics, Dissipative Particle Dynamics and Smoothed Dissipative Particle Dynamics
    Ye, Ting
    Li, Yu
    INTERNATIONAL JOURNAL OF COMPUTATIONAL METHODS, 2018, 15 (08)
  • [47] Dissipative particle dynamics simulations of electroosmotic flow in nano-fluidic devices
    Duc Duong-Hong
    Jian-Sheng Wang
    G. R. Liu
    Yu Zong Chen
    Jongyoon Han
    Nicolas G. Hadjiconstantinou
    Microfluidics and Nanofluidics, 2008, 4 : 219 - 225
  • [48] Hybrid molecular-continuum simulations using smoothed dissipative particle dynamics
    Petsev, Nikolai D.
    Leal, L. Gary
    Shell, M. Scott
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (04)
  • [49] Molecular dynamics and dissipative particle dynamics simulations for prediction of miscibility in polyethylene terephthalate/polylactide blends
    Fu, Yizheng
    Liao, Liqiong
    Yang, Luxia
    Lan, Yanhua
    Mei, Linyu
    Liu, Yaqing
    Hu, Shuangqi
    MOLECULAR SIMULATION, 2013, 39 (05) : 415 - 422
  • [50] Miscibility of graphene and poly(methyl methacrylate) (PMMA): molecular dynamics and dissipative particle dynamics simulations
    Ju, Shin-Pon
    Wang, Yao-Chun
    Huang, Guan-Jie
    Chang, Jia-Wei
    RSC ADVANCES, 2013, 3 (22) : 8298 - 8307