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Multi-Particle Collision Dynamics -- a Particle-Based Mesoscale Simulation Approach to the Hydrodynamics of Complex Fluids

TLDR
Multi-particle collision dynamics (MPC) as discussed by the authors is a mesoscale simulation method for fluid flow, which was introduced by Malevanets and Kapral in 1999, and is now called multi-particles collision dynamics or stochastic rotation dynamics (SRD).
Abstract
In this review, we describe and analyze a mesoscale simulation method for fluid flow, which was introduced by Malevanets and Kapral in 1999, and is now called multi-particle collision dynamics (MPC) or stochastic rotation dynamics (SRD). The method consists of alternating streaming and collision steps in an ensemble of point particles. The multi-particle collisions are performed by grouping particles in collision cells, and mass, momentum, and energy are locally conserved. This simulation technique captures both full hydrodynamic interactions and thermal fluctuations. The first part of the review begins with a description of several widely used MPC algorithms and then discusses important features of the original SRD algorithm and frequently used variations. Two complementary approaches for deriving the hydrodynamic equations and evaluating the transport coefficients are reviewed. It is then shown how MPC algorithms can be generalized to model non-ideal fluids, and binary mixtures with a consolute point. The importance of angular-momentum conservation for systems like phase-separated liquids with different viscosities is discussed. The second part of the review describes a number of recent applications of MPC algorithms to study colloid and polymer dynamics, the behavior of vesicles and cells in hydrodynamic flows, and the dynamics of viscoelastic fluids.

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Journal ArticleDOI

Active Particles in Complex and Crowded Environments

TL;DR: In this article, the authors provide a guided tour through the development of artificial self-propelling microparticles and nanoparticles and their application to the study of nonequilibrium phenomena, as well as the open challenges that the field is currently facing.
Journal ArticleDOI

Physics of microswimmers--single particle motion and collective behavior: a review.

TL;DR: The physics of locomotion of biological and synthetic microswimmers, and the collective behavior of their assemblies, are reviewed and the hydrodynamic aspects of swimming are addressed.
Journal ArticleDOI

Lectures on Theoretical Physics

Rudolf Peierls
- 01 Nov 1951 - 
TL;DR: In this article, Sommerfeld presents a review of the theoretic aspects of Physik, including Mechanik, Elektrodynamik and Partielle Differentialgleichungen der Physik.
Journal ArticleDOI

Emergence of metachronal waves in cilia arrays

TL;DR: It is shown that hydrodynamic interactions are indeed sufficient to explain the self-organization of MCWs and beat patterns, stability, energy expenditure, and transport properties are studied, which can be a vital advantage for ciliated organisms.
Journal ArticleDOI

Numerical Simulation of Flowing Blood Cells

TL;DR: Numerical simulation techniques that provide a realistic description of cell-scale blood flow by explicitly representing its coupled fluid and solid mechanics are motivated and reviewed.
References
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Book

Computer Simulation of Liquids

TL;DR: In this paper, the gear predictor -corrector is used to calculate forces and torques in a non-equilibrium molecular dynamics simulation using Monte Carlo methods. But it is not suitable for the gear prediction problem.
Book

The theory of polymer dynamics

Masao Doi, +1 more
TL;DR: In this article, the viscoelasticity of polymeric liquids was studied in the context of rigid rod-like polymers and concentrated solutions of rigid rods like polymers.
Book

Theory of simple liquids

TL;DR: In this article, the authors present a mathematical model for time-dependent correlation functions and response functions in liquid solvers, based on statistical mechanics and molecular distribution functions, and show that these functions are related to time correlation functions in Ionic and Ionic liquids.
Book

Molecular Gas Dynamics and the Direct Simulation of Gas Flows

TL;DR: The direct simulation Monte Carlo (or DSMC) method has, in recent years, become widely used in engineering and scientific studies of gas flows that involve low densities or very small physical dimensions as mentioned in this paper.
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