The DSMC Method

The DSMC Method PDF Author: G. A. Bird
Publisher:
ISBN: 9781492112907
Category : Monte Carlo method
Languages : en
Pages : 300

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Book Description
Direct Simulation Monte Carlo is a well-established method for the computer simulation of a gas flow at the molecular level. While there is a limit to the size of the flow-field with respect to the molecular mean free path, personal computers now allow solutions well into the continuum flow regime. The method can be applied to basic problems in gas dynamics and practical applications range from microelectromechanics systems (MEMS) to astrophysical flows. DSMC calculations have assisted in the design of vacuum systems, including those for semiconductor manufacture, and of many space vehicles and missions. The method was introduced by the author fifty years ago and it has been the subject of two monographs that have been published by Oxford University Press. It is now twenty years since the second of these was written and, since that time, most DSMC procedures have been superseded or significantly modified. In addition, visual interactive DSMC application programs have been developed that have proved to be readily applicable by non-specialists to a wide variety of practical problems. The computational variables are set automatically within the code and the programs report whether or not the criteria for a good calculation have been met. This book is concerned with the theory behind the current DSMC molecular models and procedures, with their integration into general purpose programs, and with the validation and demonstration of these programs. The DSMC and associated programs, including all source codes, can be freely downloaded through links that are provided in the book. The main accompanying program is simply called the "DSMC program" and, in future versions of the book, it will be applicable to homogeneous (or zero-dimensional) flows through to three-dimensional flow. All DSMC simulations are time-accurate unsteady calculations, but the flow may become steady at large times. The current version of the DSMC code is applicable only to zero and one-dimensional flows and the older DS2V code is employed for the two-dimensional validation and demonstration cases. It is because of this temporary use of the older and well-proven program that the DS2V source code is made freely available for the first time. Most of the homogeneous flow cases are validation studies, but include internal mode relaxation studies and spontaneous and forced ignition leading to combustion in an oxygen-hydrogen mixture. The one-dimensional cases include the structure of a re-entry shock wave that takes into account electronic excitation as well as dissociation, recombination and exchange reactions. They also include a spherically imploding shock wave and a spherical blast wave. The two-dimensional and axially-symmetric demonstration cases range from a typical MEMS flow to aspects of the flow around rotating planets. Intermediate cases include the formation and structure of a combustion wave, a vacuum pump driven by thermal creep, a typical vacuum processing chamber, and the flow around a typical re-entry vehicle

The DSMC Method

The DSMC Method PDF Author: G. A. Bird
Publisher:
ISBN: 9781492112907
Category : Monte Carlo method
Languages : en
Pages : 300

Get Book Here

Book Description
Direct Simulation Monte Carlo is a well-established method for the computer simulation of a gas flow at the molecular level. While there is a limit to the size of the flow-field with respect to the molecular mean free path, personal computers now allow solutions well into the continuum flow regime. The method can be applied to basic problems in gas dynamics and practical applications range from microelectromechanics systems (MEMS) to astrophysical flows. DSMC calculations have assisted in the design of vacuum systems, including those for semiconductor manufacture, and of many space vehicles and missions. The method was introduced by the author fifty years ago and it has been the subject of two monographs that have been published by Oxford University Press. It is now twenty years since the second of these was written and, since that time, most DSMC procedures have been superseded or significantly modified. In addition, visual interactive DSMC application programs have been developed that have proved to be readily applicable by non-specialists to a wide variety of practical problems. The computational variables are set automatically within the code and the programs report whether or not the criteria for a good calculation have been met. This book is concerned with the theory behind the current DSMC molecular models and procedures, with their integration into general purpose programs, and with the validation and demonstration of these programs. The DSMC and associated programs, including all source codes, can be freely downloaded through links that are provided in the book. The main accompanying program is simply called the "DSMC program" and, in future versions of the book, it will be applicable to homogeneous (or zero-dimensional) flows through to three-dimensional flow. All DSMC simulations are time-accurate unsteady calculations, but the flow may become steady at large times. The current version of the DSMC code is applicable only to zero and one-dimensional flows and the older DS2V code is employed for the two-dimensional validation and demonstration cases. It is because of this temporary use of the older and well-proven program that the DS2V source code is made freely available for the first time. Most of the homogeneous flow cases are validation studies, but include internal mode relaxation studies and spontaneous and forced ignition leading to combustion in an oxygen-hydrogen mixture. The one-dimensional cases include the structure of a re-entry shock wave that takes into account electronic excitation as well as dissociation, recombination and exchange reactions. They also include a spherically imploding shock wave and a spherical blast wave. The two-dimensional and axially-symmetric demonstration cases range from a typical MEMS flow to aspects of the flow around rotating planets. Intermediate cases include the formation and structure of a combustion wave, a vacuum pump driven by thermal creep, a typical vacuum processing chamber, and the flow around a typical re-entry vehicle

Nonequilibrium Gas Dynamics and Molecular Simulation

Nonequilibrium Gas Dynamics and Molecular Simulation PDF Author: Iain D. Boyd
Publisher: Cambridge University Press
ISBN: 1107073448
Category : Science
Languages : en
Pages : 383

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Book Description
7.1 Introduction -- 7.2 Rotational Energy Exchange Models -- 7.2.1 Constant Collision Number -- 7.2.2 The Parker Model -- 7.2.3 Variable Probability Exchange Model of Boyd -- 7.2.4 Nonequilibrium Direction Dependent Model -- 7.2.5 Model Results -- 7.3 Vibrational Energy Exchange Models -- 7.3.1 Constant Collision Number -- 7.3.2 The Millikan-White Model -- 7.3.3 Quantized Treatment for Vibration -- 7.3.4 Model Results -- 7.4 Dissociation Chemical Reactions -- 7.4.1 Total Collision Energy Model -- 7.4.2 Redistribution of Energy Following a Dissociation Reaction -- 7.4.3 Vibrationally Favored Dissociation Model -- 7.5 General Chemical Reactions -- 7.5.1 Reaction Rates and Equilibrium Constant -- 7.5.2 Backward Reaction Rates in DSMC -- 7.5.3 Three-Body Recombination Reactions -- 7.5.4 Post-Reaction Energy Redistribution and General Implementation -- 7.5.5 DSMC Solutions for Reacting Flows -- 7.6 Summary -- Appendix A: Generating Particle Properties -- Appendix B: Collisional Quantities -- Appendix C: Determining Post-Collision Velocities -- Appendix D: Macroscopic Properties -- Appendix E: Common Integrals -- References -- Index

Rarefied Gas Dynamics

Rarefied Gas Dynamics PDF Author: Ching Shen
Publisher: Springer Science & Business Media
ISBN: 3540272305
Category : Science
Languages : en
Pages : 406

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Book Description
Aerodynamics is a science engaged in the investigation of the motion of air and other gases and their interaction with bodies, and is one of the most important bases of the aeronautic and astronautic techniques. The continuous improvement of the configurations of the airplanes and the space vehicles aid the constant enhancement of their performances are closely related with the development of the aerodynamics. In the design of new flying vehicles the aerodynamics will play more and more important role. The undertakings of aeronautics and astronautics in our country have gained achievements of world interest, the aerodynamics community has made outstanding contributions for the development of these undertakings and the science of aerodynamics. To promote further the development of the aerodynamics, meet the challenge in the new century, summary the experience, cultivate the professional personnel and to serve better the cause of aeronautics and astronautics and the national economy, the present Series of Modern Aerodynamics is organized and published.

Molecular Gas Dynamics

Molecular Gas Dynamics PDF Author: Yoshio Sone
Publisher: Springer Science & Business Media
ISBN: 081764573X
Category : Science
Languages : en
Pages : 667

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Book Description
This self-contained book is an up-to-date description of the basic theory of molecular gas dynamics and its various applications. The book, unique in the literature, presents working knowledge, theory, techniques, and typical phenomena in rarefied gases for theoretical development and application. Basic theory is developed in a systematic way and presented in a form easily applied for practical use. In this work, the ghost effect and non-Navier–Stokes effects are demonstrated for typical examples—Bénard and Taylor–Couette problems—in the context of a new framework. A new type of ghost effect is also discussed.

Molecular Gas Dynamics and the Direct Simulation of Gas Flows

Molecular Gas Dynamics and the Direct Simulation of Gas Flows PDF Author: G. A. Bird
Publisher: Oxford University Press on Demand
ISBN: 9780198561958
Category : Foreign Language Study
Languages : en
Pages : 458

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Book Description
This second edition of a highly regarded text covers all the recent research developments in gas dynamics including the direct simulation Monte Carlo method (DSMC).

Plasma Simulations by Example

Plasma Simulations by Example PDF Author: Lubos Brieda
Publisher: CRC Press
ISBN: 042980105X
Category : Science
Languages : en
Pages : 310

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Book Description
The study of plasmas is crucial in improving our understanding of the universe, and they are being increasingly utilised in key technologies such as spacecraft thrusters, plasma medicine, and fusion energy. Providing readers with an easy to follow set of examples that clearly illustrate how simulation codes are written, this book guides readers through how to develop C++ computer codes for simulating plasmas primarily with the kinetic Particle in Cell (PIC) method. This text will be invaluable to advanced undergraduates and graduate students in physics and engineering looking to learn how to put the theory to the test. Features: Provides a step-by-step introduction to plasma simulations with easy to follow examples Discusses the electrostatic and electromagnetic Particle in Cell (PIC) method on structured and unstructured meshes, magnetohydrodynamics (MHD), and Vlasov solvers Covered topics include Direct Simulation Monte Carlo (DSMC) collisions, surface interactions, axisymmetry, and parallelization strategies. Lubos Brieda has over 15 years of experience developing plasma and gas simulation codes for electric propulsion, contamination transport, and plasma-surface interactions. As part of his master’s research work, he developed a 3D ES-PIC electric propulsion plume code, Draco, which is to this date utilized by government labs and private aerospace firms to study plasma thruster plumes. His Ph.D, obtained in 2012 from George Washington University, USA, focused on a multi-scale model for Hall thrusters utilizing fluid-kinetic hybrid PIC codes. He has since then been involved in numerous projects involving development and the use of plasma simulation tools. Since 2014 he has been teaching online courses on plasma simulations through his website: particleincell.com.

Molecular Gas Dynamics

Molecular Gas Dynamics PDF Author: G. A. Bird
Publisher: Oxford University Press, USA
ISBN:
Category : Business & Economics
Languages : en
Pages : 264

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Book Description
Good,No Highlights,No Markup,all pages are intact, Slight Shelfwear,may have the corners slightly dented, may have slight color changes/slightly damaged spine.

Advances in Multiphysics Simulation and Experimental Testing of Mems

Advances in Multiphysics Simulation and Experimental Testing of Mems PDF Author: Attilio Frangi
Publisher: Imperial College Press
ISBN: 1860948634
Category : Technology & Engineering
Languages : en
Pages : 504

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Book Description
This volume takes a much needed multiphysical approach to the numerical and experimental evaluation of the mechanical properties of MEMS and NEMS. The contributed chapters present many of the most recent developments in fields ranging from microfluids and damping to structural analysis, topology optimization and nanoscale simulations. The book responds to a growing need emerging in academia and industry to merge different areas of expertise towards a unified design and analysis of MEMS and NEMS.

Stochastic Numerics for the Boltzmann Equation

Stochastic Numerics for the Boltzmann Equation PDF Author: Sergej Rjasanow
Publisher: Springer Science & Business Media
ISBN: 3540276890
Category : Mathematics
Languages : en
Pages : 266

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Book Description
Stochastic numerical methods play an important role in large scale computations in the applied sciences. The first goal of this book is to give a mathematical description of classical direct simulation Monte Carlo (DSMC) procedures for rarefied gases, using the theory of Markov processes as a unifying framework. The second goal is a systematic treatment of an extension of DSMC, called stochastic weighted particle method. This method includes several new features, which are introduced for the purpose of variance reduction (rare event simulation). Rigorous convergence results as well as detailed numerical studies are presented.

Numerical Simulation in Molecular Dynamics

Numerical Simulation in Molecular Dynamics PDF Author: Michael Griebel
Publisher: Springer Science & Business Media
ISBN: 3540680950
Category : Science
Languages : en
Pages : 472

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Book Description
This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text offers step-by-step explanations of numerical simulation, providing illustrative code examples. With the description of the algorithms and the presentation of the results of various simulations from fields such as material science, nanotechnology, biochemistry and astrophysics, the reader of this book will learn how to write programs capable of running successful experiments for molecular dynamics.