Dynamics of Molecule Surface Interaction PDF Download

Author: Gert Due Billing
Publisher: John Wiley & Sons
ISBN: 9780471331087
Category : Science
Languages : en
Pages : 250

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Book Description
Anliegen dieses Buches ist es, die Oberflächenchemie vom molekularen Standpunkt aus zu erklären. Hilfreich ist der interdisziplinäre Ansatz, der sowohl chemische als auch physikalische Aspekte einbezieht. Elektronische und Schwingungsfreiheitsgrade der Substratmoleküle werden exakt beschrieben; die Ausführungen zur Wechselwirkung in der Gasphase sind mit aktuellen theoretischen Methoden unterlegt. (04/00)

Author: David A. Micha
Publisher: John Wiley & Sons
ISBN: 0470290749
Category : Science
Languages : en
Pages : 400

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Book Description
A modern, comprehensive text and reference describing intermolecular forces, this book begins with coverage of the concepts and methods for simpler systems, then moves on to more advanced subjects for complex systems – emphasizing concepts and methods used in calculations with realistic models and compared with empirical data. Contains applications to many physical systems and worked examples Proceeds from introductory material to advanced modern treatments Has relevance for new materials, biological phenomena, and energy and fuels production

Author: K. P. Lawley
Publisher: John Wiley & Sons
ISBN: 0470141867
Category : Science
Languages : en
Pages : 398

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Book Description
This text is the first of a two-volume work on molecule surface interactions addressing topics in chemical physics, surface science, physical chemistry, materials science, and electronics and semiconductor manufacture. As with the other titles in the Advances in Chemical Physics series, the chapters are written by an international group of contributors and cover a wide range of important issues in the field.

Author: Frank Hagelberg
Publisher: World Scientific
ISBN: 1783264535
Category : Science
Languages : en
Pages : 968

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Book Description
This volume provides a comprehensive introduction to the theory of electronic motion in molecular processes — an increasingly relevant and rapidly expanding segment of molecular quantum dynamics. Emphasis is placed on describing and interpreting transitions between electronic states in molecules as they occur typically in cases of reactive scattering between molecules, photoexcitation or nonadiabatic coupling between electronic and nuclear degrees of freedom.Electron Dynamics in Molecular Interactions aims at a synoptic presentation of some very recent theoretical efforts to solve the electronic problem in quantum molecular dynamics, contrasting them with more traditional schemes. The presented models are derived from their roots in basic quantum theory, their interrelations are discussed, and their characteristic applications to concrete chemical systems are outlined. This volume also includes an assessment of the present status of electron dynamics and a report on novel developments to meet the current challenges in the field.Further, this monograph responds to a need for a systematic comparative treatise on nonadiabatic theories of quantum molecular dynamics, which are of considerably higher complexity than the more traditional adiabatic approaches and are steadily gaining in importance. This volume addresses a broad readership ranging from physics or chemistry graduate students to specialists in the field of theoretical quantum dynamics.

Author: Frank Hagelberg
Publisher:
ISBN: 9781848164871
Category : Science
Languages : en
Pages : 925

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Book Description
This volume aims at a comprehensive introduction into the theory of nonadiabatic molecular processes an increasingly relevant and rapidly expanding segment of molecular quantum dynamics. This very active and current field of research deals with molecular interactions involving transitions between electronic states, which occur typically in cases of reactive scattering between molecules, photoexcitation or strong vibronic and rotational coupling between electronic and nuclear degrees of freedom. The main objective of Electron Dynamics in Molecular Interactions is to provide a synoptic presentation of some very recent theoretical efforts and to contrast them with the more traditional models of nonadiabatic molecular processes. In these presented models derived from their quantum dynamical fundaments, their interrelations are discussed, and their characteristic applications to concrete chemical systems are also outlined. This volume also includes an assessment of the present status of electron dynamics and a report on novel developments to meet the current challenges in the field. There is a need for a systematic comparative treatise as nonadiabatic theories, which are of considerably higher complexity than the more traditional adiabatic approaches, are steadily gaining in importance. This volume addresses a broad readership ranging from physics or chemistry graduate students to specialists in the field of theoretical quantum dynamics.

Author: Ricardo Diez Muino
Publisher: Springer Science & Business Media
ISBN: 3642329551
Category : Science
Languages : en
Pages : 439

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Book Description
This book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about their most recent advances. Surface science grew as an interdisciplinary research area over the last decades, mostly because of new experimental technologies (ultra-high vacuum, for instance), as well as because of a novel paradigm, the ‘surface science’ approach. The book describes the second transformation which is now taking place pushed by the availability of powerful quantum-mechanical theoretical methods implemented numerically. In the book, experiment and theory progress hand in hand with an unprecedented degree of accuracy and control. The book presents how modern surface science targets the atomic-level understanding of physical and chemical processes at surfaces, with particular emphasis on dynamical aspects. This book is a reference in the field.

Author: Mario Rocca
Publisher: Springer Nature
ISBN: 3030469069
Category : Science
Languages : en
Pages : 1273

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Book Description
This handbook delivers an up-to-date, comprehensive and authoritative coverage of the broad field of surface science, encompassing a range of important materials such metals, semiconductors, insulators, ultrathin films and supported nanoobjects. Over 100 experts from all branches of experiment and theory review in 39 chapters all major aspects of solid-state surfaces, from basic principles to applications, including the latest, ground-breaking research results. Beginning with the fundamental background of kinetics and thermodynamics at surfaces, the handbook leads the reader through the basics of crystallographic structures and electronic properties, to the advanced topics at the forefront of current research. These include but are not limited to novel applications in nanoelectronics, nanomechanical devices, plasmonics, carbon films, catalysis, and biology. The handbook is an ideal reference guide and instructional aid for a wide range of physicists, chemists, materials scientists and engineers active throughout academic and industrial research.

Author:
Publisher: Elsevier
ISBN: 0080498345
Category : Science
Languages : en
Pages : 393

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Book Description
While much of traditional surface science has been concerned with equilibrium properties and simple kinetics, there is a growing effort in the area of dynamical processes at surfaces. This book draws together a series of chapters written by acknowledged experts in the field, which describe progress in a range of specific topics. The emphasis is on chemical reaction dynamics, including both theoretical and experimental approaches and covering work on low index single crystal surfaces, on stepped surfaces and on supported metal clusters. Other processes, such as surface diffusion are also addressed. Further chapters discuss dynamical processes in electronically-induced desorption, and in surface diffusion on semiconductors and metals.- Presents considerable advances in surface science field - Collection of expert reviews in surface dynamics

Author: Kurt W. Kolasinski
Publisher: John Wiley & Sons
ISBN: 111999036X
Category : Technology & Engineering
Languages : en
Pages : 576

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Book Description
Surface science has evolved from being a sub-field of chemistry or physics, and has now established itself as an interdisciplinary topic. Knowledge has developed sufficiently that we can now understand catalysis from a surface science perspective. No-where is the underpinning nature of surface science better illustrated than with nanoscience. Now in its third edition, this successful textbook aims to provide students with an understanding of chemical transformations and the formation of structures at surfaces. The chapters build from simple to more advanced principles with each featuring exercises, which act not only to demonstrate concepts arising in the text but also to form an integral part of the book, with the last eight chapters featuring worked solutions. This completely revised and expanded edition features: More than 100 new pages of extensive worked solutions New topics, including: Second harmonic generation (SHG), Sum Frequency Generation (SFG) at interfaces and capillary waves An expanded treatment of charge transfer and carbon-based materials including graphene Extended ‘Frontiers and Challenges’ sections at the end of each chapter. This text is suitable for all students taking courses in surface science in Departments of Chemistry, Physics, Chemical Engineering and Materials Science, as well as for researchers and professionals requiring an up-to-date review of the subject.

Author: Barbara A. J. Lechner
Publisher: Springer Science & Business
ISBN: 3319011804
Category : Science
Languages : en
Pages : 183

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Book Description
Chemical reactions and growth processes on surfaces depend on the diffusion and re-orientation of the adsorbate molecules. A fundamental understanding of the forces guiding surface motion is thus of utmost importance for the advancement of many fields of science and technology. To date, our understanding of the principles underlying surface dynamics remains extremely limited, due to the difficulties involved in measuring these processes experimentally. The helium-3 spin-echo (HeSE) technique is uniquely capable of probing such surface dynamical phenomena. The present thesis extends the field of application of HeSE from atomic and small molecular systems to more complex systems. Improvements to the supersonic helium beam source, a key component of the spectrometer, as well as a detailed investigation of a range of five-membered aromatic adsorbate species are presented. The thesis provides a comprehensive description of many aspects of the HeSE method - instrumentation, measurement and data analysis - and as such offers a valuable introduction for newcomers to the field.