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Author: Michel Mareschal
Publisher: Springer Science & Business Media
ISBN: 1468413392
Category : Science
Languages : en
Pages : 368
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Book Description
This volume contains the proceedings of a workshop which was held in Brussels during the month of August 1989. A strong motivation for organizing this workshop was to bring together people who have been involved in the microscopic simulation of phenomena occuring on "large" space and time scales. Indeed, results obtained in the last years by different groups tend to support the idea that macroscopic behavior already appears in systems small enough so as to be modelled by a collection of interacting particles on a (super) computer. Such an approach is certainly desirable to study situations where no satisfactory phenomenological theory is known to hold, or where solutions of the equations are too hard to obtain numerically. It is also interesting from a more fundamental point of view, namely the investigation of the limits of validity of the macroscopic description itself. The main technique used in bridging the gap between the macro and micro worlds has been the molecular dynamics simulations, that is the numerical solution of the equations of motion of the model particles which constitute the system under study, a gas, a liquid or even a solid. However, this technique is by no means the only one.
Author: Michel Mareschal
Publisher: Springer Science & Business Media
ISBN: 1468413392
Category : Science
Languages : en
Pages : 368
Get Book Here
Book Description
This volume contains the proceedings of a workshop which was held in Brussels during the month of August 1989. A strong motivation for organizing this workshop was to bring together people who have been involved in the microscopic simulation of phenomena occuring on "large" space and time scales. Indeed, results obtained in the last years by different groups tend to support the idea that macroscopic behavior already appears in systems small enough so as to be modelled by a collection of interacting particles on a (super) computer. Such an approach is certainly desirable to study situations where no satisfactory phenomenological theory is known to hold, or where solutions of the equations are too hard to obtain numerically. It is also interesting from a more fundamental point of view, namely the investigation of the limits of validity of the macroscopic description itself. The main technique used in bridging the gap between the macro and micro worlds has been the molecular dynamics simulations, that is the numerical solution of the equations of motion of the model particles which constitute the system under study, a gas, a liquid or even a solid. However, this technique is by no means the only one.
Author: Michel Mareschal
Publisher: Springer Science & Business Media
ISBN: 1489923144
Category : Science
Languages : en
Pages : 437
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Book Description
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.
Author: Ilya Prigogine
Publisher: John Wiley & Sons
ISBN: 047014212X
Category : Science
Languages : en
Pages : 707
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Book Description
The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
Author: Wolfgang Alt
Publisher: Birkhäuser
ISBN: 303488043X
Category : Mathematics
Languages : en
Pages : 306
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Book Description
Polymer and cell dynamics play an important role in processes like tumor growth, metastasis, embryogenesis, immune reactions and regeneration. Based on an international workshop on numerical simulations of polymer and cell dynamics in Bad Honnef (Germany) in 2000, this volume provides an overview of the relevant mathematical and numerical methods, their applications and limits. Polymer and Cell Dynamics will be of interest to scientists and advanced undergraduates.
Author: Jack Dongarra
Publisher: Springer
ISBN: 3540399240
Category : Computers
Languages : en
Pages : 712
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Book Description
Themessagepassingparadigmisconsideredthemoste?ectivewaytodevelop- ?cient parallel applications. PVM (Parallel Virtual Machine) and MPI (Message Passing Interface) are the most frequently used tools for programming message passing applications. This volume includes the selected contributions presented at the 10th - ropean PVM/MPI Users’ Group Meeting (Euro PVM/MPI 2003), which was held in Venice, Italy, September 29–October 2, 2003. The conference was jointly organized by the Department of Computer Science of the Ca’ Foscari University of Venice, Italy and the Information Science and Technologies Institute of the National Research Council (ISTI-CNR), Pisa, Italy. TheconferencewaspreviouslyheldinLinz,Austria(2002),Santorini,Greece (2001), Balatonfured, ̈ Hungary (2000), Barcelona, Spain (1999), Liverpool, UK (1998), and Krakow, Poland (1997). The ?rst three conferences were devoted to PVM and were held in Munich, Germany (1996), Lyon, France (1995), and Rome, Italy (1994). The conference has become a forum for users and developers of PVM, MPI, and other message passing environments. Interactions between these groups has proved to be very useful for developing new ideas in parallel computing, and for applying some of those already existent to new practical ?elds. The main topics of the meeting were evaluation and performance of PVM and MPI, ext- sions, implementations and improvements of PVM and MPI, parallel algorithms using the message passing paradigm, and parallel applications in science and engineering. In addition, the topics of the conference were extended to include Grid computing, in order to re?ect the importance of this area for the hi- performance computing community.
Author: Harry Eugene Stanley
Publisher: Springer Science & Business Media
ISBN: 9400921578
Category : Science
Languages : en
Pages : 341
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Book Description
Proceedings of the NATO Advanced Study Institute on Propagation of Correlations in Constrained Systems, Cargèse, Corsica, France, July 2-14, 1990
Author: Giorgio Mario Giacometti
Publisher: IOS Press
ISBN: 9781586030360
Category : Science
Languages : en
Pages : 298
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Book Description
This volume brings together the lectures given during the 1999 session of the School of Pure and Applied Biophysics. It concerns a number of spectroscopic tools, both experimental and computational, frequently encountered in biophysical research. The chapters of the book have been compiled from the lecture notes distributed among the participants at the school. The authors are specialists in their respective fields.
Author: Stuart A. Rice
Publisher: John Wiley & Sons
ISBN: 0471682330
Category : Science
Languages : en
Pages : 348
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Book Description
This series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. This stand-alone special topics volume reports recent advances in electron-transfer research with significant, up-to-date chapters by internationally recognized researchers.
Author: S. Friedlander
Publisher: Elsevier
ISBN: 0080532926
Category : Science
Languages : en
Pages : 829
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Book Description
The Handbook of Mathematical Fluid Dynamics is a compendium of essays that provides a survey of the major topics in the subject. Each article traces developments, surveys the results of the past decade, discusses the current state of knowledge and presents major future directions and open problems. Extensive bibliographic material is provided. The book is intended to be useful both to experts in the field and to mathematicians and other scientists who wish to learn about or begin research in mathematical fluid dynamics. The Handbook illuminates an exciting subject that involves rigorous mathematical theory applied to an important physical problem, namely the motion of fluids.
Author: Gary D. Doolen
Publisher: MIT Press
ISBN: 9780262540636
Category : Mathematics
Languages : en
Pages : 356
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Book Description
This volume focuses on progress in applying the lattice gas approach to partial differential equations that arise in simulating the flow of fluids.Lattice gas methods are new parallel, high-resolution, high-efficiency techniques for solving partial differential equations. This volume focuses on progress in applying the lattice gas approach to partial differential equations that arise in simulating the flow of fluids. It introduces the lattice Boltzmann equation, a new direction in lattice gas research that considerably reduces fluctuations.The twenty-seven contributions explore the many available software options exploiting the fact that lattice gas methods are completely parallel, which produces significant gains in speed. Following an overview of work done in the past five years and a discussion of frontiers, the chapters describe viscosity modeling and hydrodynamic mode analyses, multiphase flows and porous media, reactions and diffusion, basic relations and long-time correlations, the lattice Boltzmann equation, computer hardware, and lattice gas applications.Gary D. Doolen is Acting Director of the Center for Nonlinear Studies at Los Alamos National Laboratory.
