Effects of chain resolution on the configurational and rheological predictions from Brownian dynamics simulations of an isolated polymer chain in flow

被引:3
|
作者
Kumar P. [1 ]
Saha Dalal I. [1 ]
机构
[1] Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur
关键词
Bead–rod; Bead–spring; Dilute polymer solution; Extensional and shear flow;
D O I
10.1016/j.jnnfm.2023.105017
中图分类号
学科分类号
摘要
A reasonably accurate representation of a polymer chain is provided by beads connected with rods, or stiff, inextensible springs that mimic a single Kuhn step. Due to high computational cost, coarse-grained bead–spring models are used in typical applications, where each spring is supposed to replace several Kuhn steps. Earlier investigations indicate that the BD simulation predictions of the steady state in different flows, with these different levels of discretization, are largely qualitatively similar. However, subtle quantitative differences exist even for the steady states. In this study, we perform a detailed analysis of the behavioral differences arising out of the varying degrees of chain discretization, ranging from one to several hundred Kuhn steps. We compare the transient and steady behavior of both configuration and rheological properties for a single chain in uniaxial extension and steady shear flow. Our analysis highlights differences, particularly in the stress and viscosity values, obtained at intermediate and high flow rates, between the Bead–rod and bead–spring models. Such a thorough understanding helps to provide an estimate of the best possible bead–spring representation for an underlying polymer chain in a given application. Additionally, we also investigate the limit of break-down of the spring laws i.e. the minimum number of Kuhn steps that a spring can mimic faithfully. © 2023
引用
收藏
相关论文
共 50 条
  • [31] BROWNIAN DYNAMICS SIMULATION OF BEAD-SPRING CHAIN MODELS FOR DILUTE POLYMER-SOLUTIONS IN ELONGATIONAL FLOW
    FETSKO, SW
    CUMMINGS, PT
    JOURNAL OF RHEOLOGY, 1995, 39 (02) : 285 - 299
  • [32] Entangled chain dynamics of polymer knots in extensional flow
    Kivotides, Demosthenes
    Wilkin, S. Louise
    Theofanous, Theo G.
    PHYSICAL REVIEW E, 2009, 80 (04):
  • [33] CHAIN OVERLAP AND ENTANGLEMENTS IN DILUTE POLYMER-SOLUTIONS - BROWNIAN DYNAMICS SIMULATION
    BROSTOW, W
    DREWNIAK, M
    MEDVEDEV, NN
    MACROMOLECULAR THEORY AND SIMULATIONS, 1995, 4 (04) : 745 - 758
  • [34] Brownian dynamics simulations of the effects of hydrodynamic interactions on the polymer viscoelastic behavior
    Yang, DJ
    Lin, YH
    POLYMER, 2003, 44 (09) : 2807 - 2815
  • [35] FROM BROWNIAN DYNAMICS TO MARKOV CHAIN: AN ION CHANNEL EXAMPLE
    Chen, Wan
    Erban, Radek
    Chapman, S. Jonathan
    SIAM JOURNAL ON APPLIED MATHEMATICS, 2014, 74 (01) : 208 - 235
  • [36] Effects of Short Chain on Entanglement and Dynamics of Long Chain in Bidisperse Polymer Films
    Zhang, Ji-tang
    Li, Si-jia
    Liang, Ji-cai
    Shi, Tong-fei
    Zhang, Wan-xi
    ACTA POLYMERICA SINICA, 2016, (12): : 1752 - 1757
  • [37] Confinement Effects on Chain Dynamics and Local Chain Order in Entangled Polymer Melts
    Ok, Salim
    Steinhart, Martin
    Serbescu, Anca
    Franz, Cornelius
    Chavez, Fabian Vaca
    Saalwaechter, Kay
    MACROMOLECULES, 2010, 43 (10) : 4429 - 4434
  • [38] Brownian Dynamics Simulations of a Self-Avoiding Chain Model of a Chromosome in a Spherical Confinement
    Yoon, Young-Gui
    Hyeon, Changbong
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 79A - 79A
  • [39] Brownian-dynamics simulations of protein–protein interactions in the photosynthetic electron transport chain
    Khruschev S.S.
    Abaturova A.M.
    Diakonova A.N.
    Fedorov V.A.
    Ustinin D.M.
    Kovalenko I.B.
    Riznichenko G.Y.
    Rubin A.B.
    Biophysics, 2015, 60 (2) : 212 - 231
  • [40] Lattice chain simulations of polymer dynamics and structure at interfaces and surfaces.
    Goldbeck-Wood, G
    Wescott, J
    Anderson, KL
    Windle, AH
    Bliznyuk, VN
    Briggs, GAD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U385 - U385