The Dynamics of Surfaces PDF Download
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Author: Leonor Michaelis
Publisher:
ISBN:
Category : Capillarity
Languages : en
Pages : 186
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Book Description
Author: Leonor Michaelis
Publisher:
ISBN:
Category : Capillarity
Languages : en
Pages : 186
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Book Description
Author: Fereydoon Family
Publisher: World Scientific
ISBN: 9789810207212
Category : Science
Languages : en
Pages : 496
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Book Description
In the last few years there has been an explosion of activity in the field of the dynamics of fractal surfaces, which, through the convergence of important new results from computer simulations, analytical theories and experiments, has led to significant advances in our understanding of nonequilibrium surface growth phenomena. This interest in surface growth phenomena has been motivated largely by the fact that a wide variety of natural and industrial processes lead to the formation of rough surfaces and interfaces. This book presents these developments in a single volume by bringing together the works containing the most important results in the field.The material is divided into chapters consisting of reprints related to a single major topic. Each chapter has a general introduction to a particular aspect of growing fractal surfaces. These introductory parts are included in order to provide a scientific background to the papers reproduced in the main part of the chapters. They are written in a pedagogical style and contain only the most essential information. The contents of the reprints are made more accessible to the reader as they are preceded by a short description of what the editors find to be the most significant results in the paper.
Author: Frank O. Goodman
Publisher: Elsevier
ISBN: 0323154611
Category : Science
Languages : en
Pages : 352
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Book Description
Dynamics of Gas-Surface Scattering deals with the dynamics of scattering as inferred from known properties of gases and solids. This book discusses measurements of spatial distributions of scattered atomic and molecular streams, and of the energy and momentum which gas particles exchange at solid surfaces. It also considers two regimes of scattering, both of which are associated with a lower range of incident gas energies: the thermal and structure scattering regimes. Comprised of 10 chapters, this book opens with a brief historical overview of the early experiments that investigated the dynamics of scattering of gases by surfaces. The discussion then turns to some elements of the kinetic theory of gases; intermodular potentials and interaction regimes; and classical-mechanical lattice models used in gas-surface scattering theory. The applications of molecular beams to the study of gas-surface scattering phenomena are also described. The remaining chapters focus on experiments and theories on scattering of molecular streams by surfaces of solids, with emphasis on thermal and structure regimes of inelastic scattering; quantum theory of gas-surface scattering; and quantum mechanical scattering phenomena. This text concludes with an analysis of energy exchange processes that may occur when a solid surface is completely immersed in a still gas. This monograph will be a valuable resource for students and practitioners of physics, chemistry, and applied mathematics.
Author: Donald Truhlar
Publisher: Springer Science & Business Media
ISBN: 1475717350
Category : Science
Languages : en
Pages : 859
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Book Description
The present volume is concerned with two of the central questions of chemical dynamics. What do we know about the energies of interaction of atoms and molecules with each other and with solid surfaces? How can such interaction energies be used to understand and make quantitative predictions about dynamical processes like scattering, energy transfer, and chemical reactions? It is becoming clearly recognized that the computer is leading to rapid progress in answering these questions. The computer allows probing dynamical mechanisms in fine detail and often allows us to answer questions that cannot be addressed with current experimental techniques. As we enter the 1980's, not only are more powerful and faster computers being used, but techniques and methods have been honed to a state where exciting and reliable data are being generated on a variety of systems at an unprecedented pace. The present volume presents a collection of work that illustrates the capabilities and some of the successes of this kind of computer-assisted research. In a 1978 Chemical Society Report, Frey and Walsh pointed out that "it is extremely doubtful if a calculated energy of activation for any unimolecular decomposition can replace an experimental deter mination. " However they also recorded that they "believe[d] that some of the elaborate calculations being performed at present do suggest that we may be approaching a time when a choice between reaction mechanisms will be helped by such [computational] work.
Author: Uwe Bovensiepen
Publisher: John Wiley & Sons
ISBN: 3527646485
Category : Science
Languages : en
Pages : 273
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Book Description
This two-volume work covers ultrafast structural and electronic dynamics of elementary processes at solid surfaces and interfaces, presenting the current status of photoinduced processes. Providing valuable introductory information for newcomers to this booming field of research, it investigates concepts and experiments, femtosecond and attosecond time-resolved methods, as well as frequency domain techniques. The whole is rounded off by a look at future developments.
Author: Sameer Khandekar
Publisher: Springer Nature
ISBN: 3030484610
Category : Science
Languages : en
Pages : 462
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Book Description
This book is an expanded form of the monograph, Dropwise Condensation on Inclined Textured Surfaces, Springer, 2013, published earlier by the authors, wherein a mathematical model for dropwise condensation of pure vapor over inclined textured surfaces was presented, followed by simulations and comparison with experiments. The model factored in several details of the overall quasi-cyclic process but approximated those at the scale of individual drops. In the last five years, drop level dynamics over hydrophobic surfaces have been extensively studied. These results can now be incorporated in the dropwise condensation model. Dropwise condensation is an efficient route to heat transfer and is often encountered in major power generation applications. Drops are also formed during condensation in distillation devices that work with diverse fluids ranging from water to liquid metals. Design of such equipment requires careful understanding of the condensation cycle, starting from the birth of nuclei, followed by molecular clusters, direct growth of droplets, their coalescence, all the way to instability and fall-off of condensed drops. The model described here considers these individual steps of the condensation cycle. Additional discussions include drop shape determination under static conditions, a fundamental study of drop spreading in sessile and pendant configurations, and the details of the drop coalescence phenomena. These are subsequently incorporated in the condensation model and their consequences are examined. As the mathematical model is spread over multiple scales of length and time, a parallelization approach to simulation is presented. Special topics include three-phase contact line modeling, surface preparation techniques, fundamentals of evaporation and evaporation rates of a single liquid drop, and measurement of heat transfer coefficient during large-scale condensation of water vapor. We hope that this significantly expanded text meets the expectations of design engineers, analysts, and researchers working in areas related to phase-change phenomena and heat transfer.
Author: W.A. Steele
Publisher: Elsevier
ISBN: 0080531199
Category : Technology & Engineering
Languages : en
Pages : 909
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Book Description
The fact that the surfaces of real solids are geometrically distorted and chemically non-uniform has long been realized by the scientists investigating various phenomena occurring on solid surfaces. Even in the case when diffraction experiments show a well-organized bulk solid structure, the surface atoms or molecules will usually exhibit a much smaller degree of surface organization. In addition to the results obtained from electron diffraction, this can be seen in the impressive images obtained from STM and AFM microscopies. This geometric and chemical disorder is the source of the energetic heterogeneity for molecules adsorbing on real solid surfaces. Hundreds of papers have been published showing that this heterogeneity is a major factor in determining the behaviour of real adsorption systems.Studies of adsorption on energetically heterogeneous surfaces have proceeded along three somewhat separate paths, with only minor coupling of ideas. One was the study of adsorption equilibria on heterogeneous solid surfaces. The second path was the study of time evolution of adsorption processes such as surface diffusion or adsorption-desorption kinetics on heterogeneous surfaces, and the third was the study of adsorption in porous solids, or more generally, adsorption in systems with limited dimensions. The present monograph is a first attempt to provide a synthesis of the ways that surface geometric and energetic heterogeneities affect both the equilibria and the time evolution of adsorption on real solids. The book contains 17 chapters written by a team of internationally recognized specialists, some of whom have already published books on adsorption.
Author: G.F. Froment
Publisher: Elsevier
ISBN: 0080530621
Category : Technology & Engineering
Languages : en
Pages : 611
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Book Description
Many processes of the chemical industry are based upon heterogeneous catalysis. Two important items of these processes are the development of the catalyst itself and the design and optimization of the reactor. Both aspects would benefit from rigorous and accurate kinetic modeling, based upon information on the working catalyst gained from classical steady state experimentation, but also from studies using surface science techniques, from quantum chemical calculations providing more insight into possible reaction pathways and from transient experimentation dealing with reactions and reactors. This information is seldom combined into a kinetic model and into a quantitative description of the process. Generally the catalytic aspects are dealt with by chemists and by physicists, while the chemical engineers are called upon for mechanical aspects of the reactor design and its control. The symposium "Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis" aims at illustrating a more global and concerted approach through a number of prestigious keynote lectures and severely screened oral and poster presentations.
Author: Owen M. Phillips
Publisher: Cambridge University Press
ISBN: 0521865557
Category : Science
Languages : en
Pages : 298
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Book Description
Describes fluid flow, transport and contamination in rocks and sediments, for graduate students and professionals in hydrology, water resources, geochemistry.
Author: Dieter W. Langbein
Publisher: Springer Science & Business Media
ISBN: 3540418156
Category : Technology & Engineering
Languages : en
Pages : 388
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Book Description
Featuring a foreword by the astronaut Ulf Merbold, this book is devoted to interfaces between two fluids, that is, between a liquid and a gas or between two liquids. It is the first review on the subject, providing an up-to-date overview.
