Structure and Dynamics of Surfaces I

Structure and Dynamics of Surfaces I
Author: J. E. Black
Publisher:
Total Pages: 0
Release: 1986
Genre: Surface chemistry
ISBN: 9780387162522

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Structure and Dynamics of Surfaces I

Structure and Dynamics of Surfaces I
Author: W. Schommers
Publisher: Springer Science & Business Media
Total Pages: 290
Release: 2013-03-08
Genre: Technology & Engineering
ISBN: 3642465749

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During the last decade, surface research has clearly shifted its interest from the macroscopic to the microscopic scale; a wealth of novel experimental techniques and theoretical methods have been applied and developed successfully. The Topics volume at hand gives an account of this tendency. For the understanding of surface phenomena and their exploitation in tech nical applications, the theoretical and experimental analysis at the microscopic level is of particular interest. In heterogeneous catalysis, for example, a chemical reaction takes place at the interface of two phases, and the process occurring at the surface is composed of a sequence of individual microscopic steps. These individual steps include adsorption, desorption, surface diffusion, and reaction on the surface. These elementary steps are greatly influenced by the structure and the dynamics of the surface region. Especially the catalytic activity may strongly depend on the structure of the catalyst's surface. The necessity of per forming surface investigations on a microscopic scale is also reflected clearly in research work relating to metal-semiconductor interfaces which determine es sentially the properties of electronic device materials. The experimental probe on the atomic scale, coupled with parallel theoretical calculations, showed that the electronic properties of a metal-semiconductor interface strongly depend on the crystallographic structure of the semiconductor; in particular, it is im portant to know in this context the modification of the atomic arrangement in the surface region caused by the termination of the crystal by the surface.

Structure and Dynamics of Surfaces II

Structure and Dynamics of Surfaces II
Author: Wolfram Schommers
Publisher: Springer
Total Pages: 0
Release: 2012-03-10
Genre: Technology & Engineering
ISBN: 9783642465932

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Structural and dynamical properties of surfaces are of considerable importance for the elucidation of surface phenomena. For example, the adsorption of particles and chemical reactions at surfaces are influenced by these properties. Also, the electronic surface states of electronic device materials (e.g., Schottky barrier diodes and metal-insulator-semiconductor devices) depend critically on the structure of the semiconductor surface and the overlayers. As in Structure and Dynamics of Surfaces I, this Topics volume considers the problems at the mircoscopic level. It deals with ordered and disordered as well as harmonic and anharmonic surface effects. Novel experimental techniques and theoretical developments which have been applied successfully during the last decade are integrated. The contributions of this volume also include the background of the subject, typical results, and, in most cases, trends of future developments.

Structure and Dynamics of Surfaces

Structure and Dynamics of Surfaces
Author: Wolfram Schommers
Publisher: Springer
Total Pages: 416
Release: 1986
Genre: Science
ISBN:

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The Near-Surface Layer of the Ocean

The Near-Surface Layer of the Ocean
Author: Alexander Soloviev
Publisher: Springer Science & Business Media
Total Pages: 586
Release: 2006-02-21
Genre: Science
ISBN: 1402040539

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Until the 1980s, a tacit agreement among many physical oceanographers was that nothing deserving attention could be found in the upper few meters of the ocean. The lack of adequete knowledge about the near-surface layer of the ocean was mainly due to the fact that the widely used oceanographic instruments (such as bathythermographs, CTDs, current meters, etc.) were practically useless in the upper few meters of the ocean. Interest in the ne- surface layer of the ocean rapidly increased along with the development of remote sensing techniques. The interpretation of ocean surface signals sensed from satellites demanded thorough knowledge of upper ocean processes and their connection to the ocean interior. Despite its accessibility to the investigator, the near-surface layer of the ocean is not a simple subject of experimental study. Random, sometimes huge, vertical motions of the ocean surface due to surface waves are a serious complication for collecting quality data close to the ocean surface. The supposedly minor problem of avoiding disturbances from ships’ wakes has frustrated several generations of oceanographers attempting to take reliable data from the upper few meters of the ocean. Important practical applications nevertheless demanded action, and as a result several pioneering works in the 1970s and 1980s laid the foundation for the new subject of oceanography – the near-surface layer of the ocean.

Dynamics of Gas-Surface Scattering

Dynamics of Gas-Surface Scattering
Author: Frank O. Goodman
Publisher: Elsevier
Total Pages: 352
Release: 2012-12-02
Genre: Science
ISBN: 0323154611

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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.

Potential Energy Surfaces and Dynamics Calculations

Potential Energy Surfaces and Dynamics Calculations
Author: Donald Truhlar
Publisher: Springer Science & Business Media
Total Pages: 859
Release: 2013-11-11
Genre: Science
ISBN: 1475717350

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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.