Review on the Brownian Dynamics Simulation of Bead-Rod-Spring Models Encountered in Computational Rheology

被引:31
作者
Cruz, C. [1 ]
Chinesta, F. [2 ]
Regnier, G. [1 ]
机构
[1] Arts & Metiers ParisTech, Lab Proc & Ingn Mecan & Mat PIMM, CNRS, UMR 8006, F-75013 Paris, France
[2] Ecole Cent Nantes, Corp Fdn Int Chair, F-44321 Nantes 3, France
关键词
KINETIC-THEORY MODELS; DILUTE POLYMER-SOLUTIONS; FOKKER-PLANCK EQUATION; LINKED RIGID BODIES; COMPLEX FLUIDS; CONNFFESSIT APPROACH; MACROMOLECULAR SOLUTIONS; HYDRODYNAMIC INTERACTION; DIFFERENTIAL-EQUATIONS; COMPUTER-SIMULATIONS;
D O I
10.1007/s11831-012-9072-2
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Kinetic theory is a mathematical framework intended to relate directly the most relevant characteristics of the molecular structure to the rheological behavior of the bulk system. In other words, kinetic theory is a micro-to-macro approach for solving the flow of complex fluids that circumvents the use of closure relations and offers a better physical description of the phenomena involved in the flow processes. Cornerstone models in kinetic theory employ beads, rods and springs for mimicking the molecular structure of the complex fluid. The generalized bead-rod-spring chain includes the most basic models in kinetic theory: the freely jointed bead-spring chain and the freely-jointed bead-rod chain. Configuration of simple coarse-grained models can be represented by an equivalent Fokker-Planck (FP) diffusion equation, which describes the evolution of the configuration distribution function in the physical and configurational spaces. FP equation can be a complex mathematical object, given its multidimensionality, and solving it explicitly can become a difficult task. Even more, in some cases, obtaining an equivalent FP equation is not possible given the complexity of the coarse-grained molecular model. Brownian dynamics can be employed as an alternative extensive numerical method for approaching the configuration distribution function of a given kinetic-theory model that avoid obtaining and/or resolving explicitly an equivalent FP equation. The validity of this discrete approach is based on the mathematical equivalence between a continuous diffusion equation and a stochastic differential equation as demonstrated by It in the 1940s. This paper presents a review of the fundamental issues in the BD simulation of the linear viscoelastic behavior of bead-rod-spring coarse grained models in dilute solution. In the first part of this work, the BD numerical technique is introduced. An overview of the mathematical framework of the BD and a review of the scope of applications are presented. Subsequently, the links between the rheology of complex fluids, the kinetic theory and the BD technique are established at the light of the stochastic nature of the bead-rod-spring models. Finally, the pertinence of the present state-of-the-art review is explained in terms of the increasing interest for the stochastic micro-to-macro approaches for solving complex fluids problems. In the second part of this paper, a detailed description of the BD algorithm used for simulating a small-amplitude oscillatory deformation test is given. Dynamic properties are employed throughout this work to characterise the linear viscoelastic behavior of bead-rod-spring models in dilute solution. In the third and fourth part of this article, an extensive discussion about the main issues of a BD simulation in linear viscoelasticity of diluted suspensions is tackled at the light of the classical multi-bead-spring chain model and the multi-bead-rod chain model, respectively. Kinematic formulations, integration schemes and expressions to calculate the stress tensor are revised for several classical models: Rouse and Zimm theories in the case of multi-bead-spring chains, and Kramers chain and semi-flexible filaments in the case of multi-bead-rod chains. The implemented BD technique is, on the one hand, validated in front of the analytical or exact numerical solutions known of the equivalent FP equations for those classic kinetic theory models; and, on the other hand, is control-set thanks to the analysis of the main numerical issues involved in a BD simulation. Finally, the review paper is closed by some concluding remarks.
引用
收藏
页码:227 / 259
页数:33
相关论文
共 94 条
[1]   Brownian dynamics simulation of a polymer molecule in solution under elongational flow [J].
Agarwal, US ;
Bhargava, R ;
Mashelkar, RA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (04) :1610-1617
[2]   MULTISTEP BROWNIAN DYNAMICS - APPLICATION TO SHORT WORMLIKE CHAINS [J].
ALLISON, SA ;
MCCAMMON, JA .
BIOPOLYMERS, 1984, 23 (02) :363-375
[3]   The nanometric and micrometric scales of the structure and mechanics of materials revisited: An introduction to the challenges of fully deterministic numerical descriptions [J].
Ammar, A. ;
Chinesta, F. ;
Joyot, P. .
INTERNATIONAL JOURNAL FOR MULTISCALE COMPUTATIONAL ENGINEERING, 2008, 6 (03) :191-213
[4]   A new family of solvers for some, classes of multidimensional partial differential equations encountered in kinetic theory modeling of complex fluids [J].
Ammar, A. ;
Mokdad, B. ;
Chinesta, F. ;
Keunings, R. .
JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 2006, 139 (03) :153-176
[5]   On the reduction of kinetic theory models related to finitely extensible dumbbells [J].
Ammar, A ;
Ryckelynck, D ;
Chinesta, F ;
Keunings, R .
JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 2006, 134 (1-3) :136-147
[6]   Solving parametric complex fluids models in rheometric flows [J].
Ammar, A. ;
Normandin, M. ;
Chinesta, F. .
JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 2010, 165 (23-24) :1588-1601
[7]  
Ammar A, 2010, COMMUN MATH SCI, V8, P671
[8]   Reduced numerical modeling of flows involving liquid-crystalline polymers [J].
Ammar, A. ;
Pruliere, E. ;
Chinesta, F. ;
Laso, M. .
JOURNAL OF NON-NEWTONIAN FLUID MECHANICS, 2009, 160 (2-3) :140-156
[9]  
[Anonymous], KINETIC THEORY
[10]  
[Anonymous], 1996, STOCHASTIC PROCESSES