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Accurately predicting the behaviour of multiphase flows is a problem of immense industrial and scientific interest. Modern computers can now study the dynamics in great detail and these simulations yield unprecedented insight. This book provides a comprehensive introduction to direct numerical simulations of multiphase flows for researchers and graduate students. After a brief overview of the context and history the authors review the governing equations. A particular emphasis is placed on the 'one-fluid' formulation where a single set of equations is used to describe the entire flow field and interface terms are included as singularity distributions. Several applications are discussed, showing how direct numerical simulations have helped researchers advance both our understanding and our ability to make predictions. The final chapter gives an overview of recent studies of flows with relatively complex physics, such as mass transfer and chemical reactions, solidification and boiling, and includes extensive references to current work.
Cellular automata are fully discrete dynamical systems with dynamical variables defined at the nodes of a lattice and taking values in a finite set. Application of a local transition rule at each lattice site generates the dynamics. The interpretation of systems with a large number of degrees of freedom in terms of lattice gases has received considerable attention recently due to the many applications of this approach, e.g. for simulating fluid flows under nearly realistic conditions, for modeling complex microscopic natural phenomena such as diffusion-reaction or catalysis, and for analysis of pattern-forming systems. The discussion in this book covers aspects of cellular automata theory related to general problems of information theory and statistical physics, lattice gas theory, direct applications, problems arising in the modeling of microscopic physical processes, complex macroscopic behavior (mostly in connection with turbulence), and the design of special-purpose computers.
The theory and computation of lattice gas dynamics for viscous fluid hydrodynamics is presented. Theoretical analysis of these exactly conserved, discrete models is done using the Boltzmann approximation, a mean-field theoretical treatment. Theoretical results are then compared to numerical data arrived by exactly computed simulations of simple lattice-gas systems. The numerical simulations presented were carried out on a prototype lattice-gas machine, the CAM-8, which is a virtual finegrained paralled mesh architecture suitable for discrete modeling in arbitrary dimensions. Single speed and multi-speed lattice gases are treated. The new contribution is an integer lattice gas with many particles per momentum state. Comparisons are made between the mean-field theory and numerical experiments for shear viscosity transport coefficient.
"Contains proceedings of Varenna 2000, the international conference on theory and numerical methods of the navier-Stokes equations, held in Villa Monastero in Varenna, Lecco, Italy, surveying a wide range of topics in fluid mechanics, including compressible, incompressible, and non-newtonian fluids, the free boundary problem, and hydrodynamic potential theory."
This guide to computational fluid mechanics introduces beginning graduate students to the subject's standard methods and common pitfalls.
The spectacular science behind champagne's effervescence Uncorked quenches our curiosity about the inner workings of one of the world's most prized beverages. Esteemed for its freshness, vitality, and sensuality, champagne is a wine of great complexity. Mysteries aplenty gush forth with the popping of that cork. Just what is that fizz? Can you judge champagne quality by how big the bubbles are, how long they last, or how they behave before they fade? And why does serving champagne in a long-stemmed flute prolong its chill and effervescence? Through lively prose and a wealth of state-of-the-art photos, this revised edition of Uncorked unlocks the door to what champagne is all about. Providing...
Traditionally, fluid mixing and the related multiphase contacting processes have always been regarded as an empirical technology. Many aspects of mixing, dispersing and contacting were related to power draw, but understanding of the phenomena was limited or qualitative at the most. In particular during the last decade, however, plant operation targets have tightened and product specifications have become stricter. The public awareness as to safety and environmental hygiene has increased. The drive towards larger degrees of sustainability in the process industries has urged for lower amounts of solvents and for higher yields and higher selectivities in chemical reactors. All this has resulted...
This book analyzes stochastic processes on networks and regular structures such as lattices by employing the Markovian random walk approach. Part 1 is devoted to the study of local and non-local random walks. It shows how non-local random walk strategies can be defined by functions of the Laplacian matrix that maintain the stochasticity of the transition probabilities. A major result is that only two types of functions are admissible: type (i) functions generate asymptotically local walks with the emergence of Brownian motion, whereas type (ii) functions generate asymptotically scale-free non-local “fractional” walks with the emergence of Lévy flights. In Part 2, fractional dynamics and Lévy flight behavior are analyzed thoroughly, and a generalization of Pólya's classical recurrence theorem is developed for fractional walks. The authors analyze primary fractional walk characteristics such as the mean occupation time, the mean first passage time, the fractal scaling of the set of distinct nodes visited, etc. The results show the improved search capacities of fractional dynamics on networks.
Numerical Methods for Partial Differential Equations: An Introduction Vitoriano Ruas, Sorbonne Universités, UPMC - Université Paris 6, France A comprehensive overview of techniques for the computational solution of PDE's Numerical Methods for Partial Differential Equations: An Introduction covers the three most popular methods for solving partial differential equations: the finite difference method, the finite element method and the finite volume method. The book combines clear descriptions of the three methods, their reliability, and practical implementation aspects. Justifications for why numerical methods for the main classes of PDE's work or not, or how well they work, are supplied and...
A IUTAM symposium on 'Waves in Liquid/Gas and Liquid/Vapor Two-Phase Systems' was held in Kyoto, Japan, 9-13 May 1994. Sixty-three scientists partici pated coming from ten countries, and forty-two lectures were presented. The list of participants and the program are included in this volume. The symposium was held in response to the request of the participants in the IUTAM symposium 'Adiabatic Waves in Liquid-Vapor System' held at Gottingen in 1989. At that time, the need for another symposium in about five years had been indicated by all the participants. This symposium intends to develop the subject of wave properties in more general liquid-gas two-phase systems. Topics in this symposium ma...