The Langevin and Generalised Langevin Approach to the Dynamics of Atomic Polymeric and Colloidal Systems

The Langevin and Generalised Langevin Approach To The Dynamics Of Atomic, Polymeric And Colloidal Systems is concerned with the description of aspects of the theory and use of so-called random processes to describe the properties of atomic, polymeric and colloidal systems in terms of the dynamics of the particles in the system. It provides derivations of the basic equations, the development of numerical schemes to solve them on computers and gives illustrations of application to typical systems. Extensive appendices are given to enable the reader to carry out computations to illustrate many of the points made in the main body of the book. * Starts from fundamental equations * Gives up-to-date illustration of the application of these techniques to typical systems of interest * Contains extensive appendices including derivations, equations to be used in practice and elementary computer codes

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  • Author : Ian Snook
  • Publisher : Elsevier
  • Pages : 320 pages
  • ISBN : 9780080467924
  • Rating : 4/5 from 21 reviews
CLICK HERE TO GET THIS BOOKThe Langevin and Generalised Langevin Approach to the Dynamics of Atomic Polymeric and Colloidal Systems

The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems

The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems
  • Author : Ian Snook
  • Publisher : Elsevier
  • Release : 11 December 2006
GET THIS BOOKThe Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems

The Langevin and Generalised Langevin Approach To The Dynamics Of Atomic, Polymeric And Colloidal Systems is concerned with the description of aspects of the theory and use of so-called random processes to describe the properties of atomic, polymeric and colloidal systems in terms of the dynamics of the particles in the system. It provides derivations of the basic equations, the development of numerical schemes to solve them on computers and gives illustrations of application to typical systems. Extensive appendices are

Time Reversability, Computer Simulation, Algorithms, Chaos

Time Reversability, Computer Simulation, Algorithms, Chaos
  • Author : William Graham Hoover
  • Publisher : World Scientific
  • Release : 25 July 2021
GET THIS BOOKTime Reversability, Computer Simulation, Algorithms, Chaos

The book begins with a discussion, contrasting the idealized reversibility of basic physics against the pragmatic irreversibility of real life. Computer models, and simulation, are next discussed and illustrated. Simulations provide the means to assimilate concepts through worked-out examples. State-of-the-art analyses, from the point of view of dynamical systems, are applied to many-body examples from nonequilibrium molecular dynamics and to chaotic irreversible flows from finite-difference, finite-element, and particle-based continuum simulations. Two necessary concepts from dynamical-systems theory - fractals and Lyapunov

Langevin And Fokker-planck Equations And Their Generalizations: Descriptions And Solutions

Langevin And Fokker-planck Equations And Their Generalizations: Descriptions And Solutions
  • Author : Kwok Sau Fa
  • Publisher : World Scientific
  • Release : 06 March 2018
GET THIS BOOKLangevin And Fokker-planck Equations And Their Generalizations: Descriptions And Solutions

This invaluable book provides a broad introduction to a rapidly growing area of nonequilibrium statistical physics. The first part of the book complements the classical book on the Langevin and Fokker–Planck equations (H. Risken, The Fokker–Planck Equation: Methods of Solution and Applications (Springer, 1996)). Some topics and methods of solutions are presented and discussed in details which are not described in Risken's book, such as the method of similarity solution, the method of characteristics, transformation of diffusion processes into

Handbook of Collective Robotics

Handbook of Collective Robotics
  • Author : Serge Kernbach
  • Publisher : CRC Press
  • Release : 29 May 2013
GET THIS BOOKHandbook of Collective Robotics

This book is devoted to mechatronic, chemical, bacteriological, biological, and hybrid systems, utilizing cooperative, networked, swarm, self-organizing, evolutionary and bio-inspired design principles and targeting underwater, ground, air, and space applications. It addresses issues such as open-ended evolution, self-replication, self-development, reliability, scalability, energy foraging, adaptivity, and artificial sociality. The book has been prepared by 52 authors from world-leading research groups in 14 countries. This book covers not only current but also future key technologies and is aimed at anyone who is interested in

Nonequilibrium Molecular Dynamics

Nonequilibrium Molecular Dynamics
  • Author : Billy D. Todd,Peter J. Daivis
  • Publisher : Cambridge University Press
  • Release : 16 March 2017
GET THIS BOOKNonequilibrium Molecular Dynamics

Written by two specialists with over twenty-five years of experience in the field, this valuable text presents a wide range of topics within the growing field of nonequilibrium molecular dynamics (NEMD). It introduces theories which are fundamental to the field - namely, nonequilibrium statistical mechanics and nonequilibrium thermodynamics - and provides state-of-the-art algorithms and advice for designing reliable NEMD code, as well as examining applications for both atomic and molecular fluids. It discusses homogenous and inhomogenous flows and pays considerable

Computer Simulation of Liquids

Computer Simulation of Liquids
  • Author : Michael P. Allen,Dominic J. Tildesley
  • Publisher : Oxford University Press
  • Release : 25 May 2017
GET THIS BOOKComputer Simulation of Liquids

This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The

Brownian Dynamics Simulation of Dusty Plasma

Brownian Dynamics Simulation of Dusty Plasma
  • Author : Nitin Upadhyaya
  • Publisher : Unknown Publisher
  • Release : 25 July 2021
GET THIS BOOKBrownian Dynamics Simulation of Dusty Plasma

Brownian dynamics (BD) simulation method has been widely used for studying problems in dispersed systems, such as polymer solutions, colloidal suspensions and more recently, complex (dusty) plasmas. The main problem addressed with this simulation technique is that of time scale separation, which occurs when one form of motion in the system is much faster than the other. This can be a serious problem in Molecular dynamics (MD) simulation where very short time steps are needed to handle the fast motions

The Langevin Equation

The Langevin Equation
  • Author : William Coffey,Yu. P. Kalmykov,J. T. Waldron
  • Publisher : World Scientific
  • Release : 25 July 2021
GET THIS BOOKThe Langevin Equation

This volume is the second edition of the first-ever elementary book on the Langevin equation method for the solution of problems involving the Brownian motion in a potential, with emphasis on modern applications in the natural sciences, electrical engineering and so on. It has been substantially enlarged to cover in a succinct manner a number of new topics, such as anomalous diffusion, continuous time random walks, stochastic resonance etc, which are of major current interest in view of the large

Introduction to Molecular-Microsimulation for Colloidal Dispersions

Introduction to Molecular-Microsimulation for Colloidal Dispersions
  • Author : A. Satoh
  • Publisher : Elsevier
  • Release : 20 June 2003
GET THIS BOOKIntroduction to Molecular-Microsimulation for Colloidal Dispersions

Introduction to Molecular-Microsimulation for Colloidal Dispersions provides an introduction to molecular-microsimulation methods for colloidal dispersions and is suitable for both self-study and reference. It provides the reader with a systematic understanding of the theoretical background to simulation methods, together with a wide range of practical skills for developing computational programs. Exercises are included at the end of each chapter to further assist the understanding of the subjects addressed. Provides the reader with the theoretical background to molecular-microsimulation methods Suitable for

Polymer Translocation

Polymer Translocation
  • Author : M. Muthukumar
  • Publisher : CRC Press
  • Release : 19 April 2016
GET THIS BOOKPolymer Translocation

Polymer translocation occurs in many biological and biotechnological phenomena where electrically charged polymer molecules move through narrow spaces in crowded environments. Unraveling the rich phenomenology of polymer translocation requires a grasp of modern concepts of polymer physics and polyelectrolyte behavior. Polymer Translocation discusses universal features of polymer translocations and summarizes the key concepts of polyelectrolyte structures, electrolyte solutions, ionic flow, mobility of charged macromolecules, polymer capture by pores, and threading of macromolecules through pores. With approximately 150 illustrations and 850 equations, the