Dissipative particle dynamics simulations of polymer chains: Scaling laws and shearing response compared to DNA experiments

被引:106
|
作者
Symeonidis, V [1 ]
Karniadakis, GE
Caswell, B
机构
[1] Brown Univ, Div Appl Math, Providence, RI 02912 USA
[2] Brown Univ, Div Engn, Providence, RI 02912 USA
关键词
D O I
10.1103/PhysRevLett.95.076001
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Dissipative particle dynamics simulations of several bead-spring representations of polymer chains in dilute solution are used to demonstrate the correct static scaling laws for the radius of gyration. Shear flow results for the wormlike chain simulating single DNA molecules compare well with average extensions from experiments, irrespective of the number of beads. However, coarse graining with more than a few beads degrades the agreement of the autocorrelation of the extension.
引用
收藏
页数:4
相关论文
共 46 条
  • [41] Dissipative particle dynamics simulations of polymer melts.: I.: Building potential of mean force for polyethylene and cis-polybutadiene
    Guerrault, X
    Rousseau, B
    Farago, J
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (13): : 6538 - 6546
  • [42] An experimental rheological phase diagram of a tri-block co-polymer in water validated against dissipative particle dynamics simulations
    Pasquino, Rossana
    Droghetti, Hermes
    Carbone, Paola
    Mirzaagha, Shadi
    Grizzuti, Nino
    Marchisio, Daniele
    SOFT MATTER, 2019, 15 (06) : 1396 - 1404
  • [43] Polymer Chain Collapse upon Rapid Solvent Exchange: Slip-Spring Dissipative Particle Dynamics Simulations with an Explicit-Solvent Model
    Schneider, Jurek
    Panagiotopoulos, Athanassios Z.
    Mueller-Plathe, Florian
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (49): : 27664 - 27673
  • [44] Structure and thermodynamics of droplets with end-grafted polymer-chains of Pickering emulsions from Molecular Dynamics Simulations and Scaling-Theory
    Hachem, El-Kaber
    Lazaar, Oussama
    Benhamou, Mabrouk
    CHINESE JOURNAL OF PHYSICS, 2022, 80 : 445 - 462
  • [45] Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters
    Okuwaki, Koji
    Mochizuki, Yuji
    Doi, Hideo
    Kawada, Shutaro
    Ozawa, Taku
    Yasuoka, Kenji
    RSC ADVANCES, 2018, 8 (60): : 34582 - 34595
  • [46] Morphological transition difference of linear and cyclic block copolymer with polymer blending in a selective solvent by combining dissipative particle dynamics and all-atom molecular dynamics simulations based on the ABEEM polarizable force field
    Liu, Lin-Lin
    Yang, Zhong-Zhi
    Zhao, Dong-Xia
    Gong, Li-Dong
    Liu, Cui
    RSC ADVANCES, 2014, 4 (94): : 52083 - 52087