Simulation of complex fluids by multi-particle-collision dynamics

被引:17
|
作者
Winkler, RG [1 ]
Ripoll, M [1 ]
Mussawisade, K [1 ]
Gompper, G [1 ]
机构
[1] Forschungszentrum Julich, Inst Festkorperforsch, D-52425 Julich, Germany
关键词
molecular dynamics simulations; mesoscale simulations; MPCD; hybrid simulations; complex fluids; colloids; polymers;
D O I
10.1016/j.cpc.2005.03.073
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The particle-based mesoscale simulation technique called Multi-Particle-Collision Dynamics (MPCD) (also denoted as Stochastic Rotation Dynamics (SDR)) is introduced. The algorithm is outlined and applications to complex fluids are described. Results for the dynamics of a Gaussian polymer and a rodlike colloid are discussed. Moreover, the density dependence of the diffusion coefficient of a colloidal fluid is presented. Our investigations show that the MPCD algorithm accounts for hydrodynamic interactions. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:326 / 330
页数:5
相关论文
共 50 条
  • [41] An energetic variational formulation with phase field methods for interfacial dynamics of complex fluids: Advantages and challenges
    Feng, JJ
    Liu, C
    Shen, J
    Yue, PT
    MODELING OF SOFT MATTER, 2005, 141 : 1 - 26
  • [42] CFD SIMULATION OF FLOW AND MIXING IN IN-LINE ROTOR-STATOR MIXERS WITH COMPLEX FLUIDS
    Vial, Christophe
    Stiriba, Youssef
    Trad, Zaineb
    CANADIAN JOURNAL OF CHEMICAL ENGINEERING, 2015, 93 (02) : 391 - 403
  • [43] Single and multi-particle passive microrheology of low-density fluids using sedimented microspheres
    Dominguez Garcia, P.
    Rubio, M. A.
    APPLIED PHYSICS LETTERS, 2013, 102 (07)
  • [44] Karhunen-Loeve Galerkin method with decimated sampling technique for the simulation of complex fluids defined in the phase space
    Park, H. M.
    JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 2010, 165 (19-20) : 1072 - 1081
  • [45] Algorithms for GPU-Based Molecular Dynamics Simulations of Complex Fluids: Applications to Water, Mixtures, and Liquid Crystals
    Kazachenko, Sergey
    Giovinazzo, Mark
    Hall, Kyle Wm.
    Cann, Natalie M.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2015, 36 (24) : 1787 - 1804
  • [46] Fluctuating hydrodynamics for multiscale simulation of inhomogeneous fluids: Mapping all-atom molecular dynamics to capillary waves
    Shang, Barry Z.
    Voulgarakis, Nikolaos K.
    Chu, Jhih-Wei
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (04)
  • [47] Dissipative Particle Dynamics Simulation of the Sensitive Anchoring Behavior of Smectic Liquid Crystals at Aqueous Phase
    Chen, Shiwei
    Zhang, Jinliang
    Liu, Huilong
    Qiu, Tongyue
    Tang, Haoxiang
    Zhang, Zunmin
    MOLECULES, 2022, 27 (21):
  • [48] A conservative lubrication dynamics method for the simulation of dense non-colloidal suspensions with particle spin
    Kumar, S. S. Prasanna
    Vazquez-Quesada, A.
    Ellero, M.
    JOURNAL OF COMPUTATIONAL PHYSICS, 2021, 427
  • [49] Active one-particle microrheology of an unentangled polymer melt studied by molecular dynamics simulation
    Kuhnhold, A.
    Paul, W.
    PHYSICAL REVIEW E, 2015, 91 (04):
  • [50] Effects of bismuth particle inclusions on surface and internal wear of single crystal iron: A molecular dynamics simulation
    Li, Guangyuan
    Wang, Fazhan
    Chen, Zhanwen
    Fan, Yuan
    Li, Pan
    Liu, Menghui
    Wu, Hong
    MICRO AND NANOSTRUCTURES, 2024, 193