Microscopic Simulations Of Complex Hydrodynamic Phenomena
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Microscopic Simulations Of Complex Hydrodynamic Phenomena
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Author : Michel Mareschal
language : en
Publisher: Springer Science & Business Media
Release Date : 2013-11-11
Microscopic Simulations Of Complex Hydrodynamic Phenomena written by Michel Mareschal and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-11-11 with Science categories.
This volume contains the proceedings of a NATO Advanced Study Institute which was held in Alghero, Sardinia, in July 1991. The development of computers in the recent years has lead to the emergence of unconventional ideas aiming at solving old problems. Among these, the possibility of computing directly fluid flows from the trajectories of constituent particles has been much exploited in the last few years: lattice gases cellular automata and more generally Molecular Dynamics have been used to reproduce and study complex flows. Whether or not these methods may someday compete with more traditional approaches is a question which cannot be answered at the present time: it will depend on the new computer architectures as well as on the possibility to develop very simple models to reproduce the most complex phenomena taking place in the approach of fully developed turbulence or plastic flows. In any event, these molecular methods are already used, and sometimes in an applied engineering context, to study strong shock waves, chemistry induced shocks or motion of dislocations in plastic flows, that is in domains where a fully continuum description appears insufficient. The main topic of our Institute was the molecular simulations of fluid flows. The project to hold this Institute was made three years ago, in the summer of 1989 during a NATO workshop in Brussels on the same subject.
Advances In The Computer Simulatons Of Liquid Crystals
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Author : Paolo Pasini
language : en
Publisher: Springer Science & Business Media
Release Date : 2013-11-11
Advances In The Computer Simulatons Of Liquid Crystals written by Paolo Pasini and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-11-11 with Science categories.
Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.
Microscopic And Macroscopic Simulation Techniques Kharagpur Lectures
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Author : William Graham Hoover
language : en
Publisher: World Scientific
Release Date : 2018-03-13
Microscopic And Macroscopic Simulation Techniques Kharagpur Lectures written by William Graham Hoover and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2018-03-13 with Science categories.
This book aims to provide an example-based education in numerical methods for atomistic and continuum simulations of systems at and away from equilibrium. The focus is on nonequilibrium systems, stressing the use of tools from dynamical systems theory for their analysis. Lyapunov instability and fractal dimensionality are introduced and algorithms for their analysis are detailed. The book is intended to be self-contained and accessible to students who are comfortable with calculus and differential equations.The wide range of topics covered will provide students, researchers and academics with effective tools for formulating and solving interesting problems, both atomistic and continuum. The detailed description of the use of thermostats to control nonequilibrium systems will help readers in writing their own programs rather than being saddled with packaged software.
Pattern Formation And Lattice Gas Automata
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Author : Anna T. Lawniczak
language : en
Publisher: American Mathematical Soc.
Release Date : 1996
Pattern Formation And Lattice Gas Automata written by Anna T. Lawniczak and has been published by American Mathematical Soc. this book supported file pdf, txt, epub, kindle and other format this book has been release on 1996 with Computers categories.
Articles review the diverse recent progress in the theory and development of lattice-gas and lattice Boltzmann methods and their applications. It features up-to-date articles, takes an interdisciplinary approach including mathematics, physical chemistry, and geophysics.
The Art Of Molecular Dynamics Simulation
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Author : D. C. Rapaport
language : en
Publisher: Cambridge University Press
Release Date : 2004-04
The Art Of Molecular Dynamics Simulation written by D. C. Rapaport and has been published by Cambridge University Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2004-04 with Science categories.
First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved.
Monte Carlo And Molecular Dynamics Simulations In Polymer Science
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Author : Kurt Binder
language : en
Publisher: Oxford University Press
Release Date : 1995-08-03
Monte Carlo And Molecular Dynamics Simulations In Polymer Science written by Kurt Binder and has been published by Oxford University Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 1995-08-03 with Science categories.
Written by leading experts from around the world, Monte Carlo and Molecular Dynamics Simulations in Polymer Science comprehensively reviews the latest simulation techniques for macromolecular materials. Focusing in particular on numerous new techniques, the book offers authoritative introductions to solutions of neutral polymers and polyelectrolytes; dynamics of polymer melts, rubbers and gels, and glassy materials; thermodynamics of polymer mixing and mesophase formation, and polymers confined at interfaces and grafted to walls. Throughout, contributors offer practical advice on how to overcome the unique challenges posed by the large size and slow relaxation of polymer coils. Students and researchers in polymer chemistry, polymer physics, chemical engineering, and materials and computational science will all benefit from the cogent, step-by-step introductions contained in this important new book.
Size Scale Effects In The Failure Mechanisms Of Materials And Structures
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Author : Alberto Carpinteri
language : en
Publisher: CRC Press
Release Date : 2002-11-01
Size Scale Effects In The Failure Mechanisms Of Materials And Structures written by Alberto Carpinteri and has been published by CRC Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2002-11-01 with Architecture categories.
Invited international contributions to this exciting new research field are included in this volume. It contains the specially selected papers from 45 key specialists given at the Symposium held under the auspices of the prestigious International Union of Theoretical and Applied Mechanics at Turin in October 1994.
The Lattice Boltzmann Equation
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Author : S. Succi
language : en
Publisher: Oxford University Press
Release Date : 2001-06-28
The Lattice Boltzmann Equation written by S. Succi and has been published by Oxford University Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2001-06-28 with Mathematics categories.
Certain forms of the Boltzmann equation, have emerged, which relinquish most mathematical complexities of the true Boltzmann equation. This text provides a detailed survey of Lattice Boltzmann equation theory and its major applications.
Physics Computing 92 Proceedings Of The 4th International Conference
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Author : Jaroslav Nadrchal
language : en
Publisher: World Scientific
Release Date : 1993-05-12
Physics Computing 92 Proceedings Of The 4th International Conference written by Jaroslav Nadrchal and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 1993-05-12 with categories.
This meeting addresses all aspects of computational methodology with applications to most branches of physics, especially massively parallel computing, symbolic computing, Monte Carlo simulations of quantum systems, neuro-computing, fluids and plasmas, physics education, mesoscopic physics, dynamical systems, molecular dynamics, Monte Carlo techniques, etc.
Parallel Computation
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Author : Jens Volkert
language : en
Publisher: Springer Science & Business Media
Release Date : 1993-09-27
Parallel Computation written by Jens Volkert and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 1993-09-27 with Computers categories.
The Austrian Center for Parallel Computation (ACPC) is a cooperative research organization founded in 1989 to promote research and education in the field of software for parallel computer systems. The areas in which the ACPC is active include algorithms, languages, compilers, programming environments, and applications for parallel and high-performance computing systems. This volume contains the proceedings of the Second International Conference of the ACPC, held in Gmunden, Austria, October 1993. Authors from 17 countries submitted 44 papers, of which 15 were selected for inclusion in this volume, which also includes 4 invited papers by distinguished researchers. The volume is organized into parts on architectures (2 papers), algorithms (7 papers), languages (6 papers), and programming environments (4 papers).