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Dynamics at Surfaces: Understanding Energy Dissipation and Physicochemical Processes at the Atomic and Molecular Level

Dynamics at Surfaces: Understanding Energy Dissipation and Physicochemical Processes at the Atomic and Molecular Level
Author: Marco Sacchi
Publisher: Frontiers Media SA
Total Pages: 120
Release: 2024-04-26
Genre: Science
ISBN: 2832548466

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Energy release to solid interfaces following chemical reactions is ubiquitous in a vast range of phenomena. Energy dissipation and dynamical disorder (surface entropy), surface friction and molecular diffusion control the rates of heterogeneous catalytic reactions, the efficiency of novel technology, lubrication as well as materials growth including self-assembly and nano-structures. Yet we understand little about the underlying nature of these mechanisms. Fundamentally, energy dissipation including interactions with phonons and electron-hole pairs determines the lifetime of molecular vibrations and rotations as well as the decoherence rate of quantum states. These processes form a central point for many aspects in physical chemistry, are embedded in the mechanisms that control surface dynamical processes and are critical factors in catalysis. They are equally relevant for physicochemical processes in the Earth's atmosphere and astrochemistry occurring on cosmic dust grains.


Dynamics of Gas-Surface Interactions

Dynamics of Gas-Surface Interactions
Author: Ricardo Diez Muino
Publisher: Springer Science & Business Media
Total Pages: 439
Release: 2013-02-26
Genre: Science
ISBN: 3642329551

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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.


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.


Dynamics

Dynamics
Author:
Publisher: Elsevier Science
Total Pages: 1036
Release: 2008-10-23
Genre: Technology & Engineering
ISBN: 9780444520562

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This volume of the Handbook of Surface Science covers all aspects of the dynamics of surface processes. Two dozen world leading experts in this field address the subjects of energy exchange in gas atoms, surface collisions, the rules governing dissociative adsorption on surfaces, the formation of nanostructures on surfaces by self-assembly, and the study of surface phenomena using ultra-fast lasers. The chapters are written for both newcomers to the field as well as researchers. . Covers all aspects of the dynamics of surface processes . Provides understanding of this unique field utilizing a multitude of accurate experiments and advanced microscopic theory that allows quantum-level comparisons . Presents the concepts and tools relevant beyond surface science for catalysis, nanotechnology, biology, medicine, and materials


Properties and Functionalization of Graphene

Properties and Functionalization of Graphene
Author: Dinadayalane Tandabany
Publisher: Elsevier
Total Pages: 400
Release: 2022-05-10
Genre: Science
ISBN: 0323991017

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Properties and Functionalization of Graphene: Computational Chemistry Approaches, Volume 21 shows how computational chemistry can be used to explore molecular interactions when modeling and manipulating graphene's properties for varied applications. Sections compare results and experimental evidence, cover the experimental techniques employed in the functionalization of graphene and associated challenges, and delve into the properties of functionalized graphene. Under the guidance of its expert editor, this book shares insights from a global team of specialists, making it an authoritative, practical guide for all those studying, developing or applying graphene across a whole range of fields. Provides practical insights into the latest computational approaches used in modeling the properties of functionalized graphene Includes detailed methods and step-by-step guidance on key processes that are supported throughout with examples Highlights the electronic properties of functionalized graphene


Encyclopedia of Chemical Processing (Online)

Encyclopedia of Chemical Processing (Online)
Author: Sunggyu Lee
Publisher: CRC Press
Total Pages: 3338
Release: 2005-11-01
Genre: Science
ISBN: 1351237683

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This second edition Encyclopedia supplies nearly 350 gold standard articles on the methods, practices, products, and standards influencing the chemical industries. It offers expertly written articles on technologies at the forefront of the field to maximize and enhance the research and production phases of current and emerging chemical manufacturing practices and techniques. This collecting of information is of vital interest to chemical, polymer, electrical, mechanical, and civil engineers, as well as chemists and chemical researchers. A complete reconceptualization of the classic reference series the Encyclopedia of Chemical Processing and Design, whose first volume published in 1976, this resource offers extensive A-Z treatment of the subject in five simultaneously published volumes, with comprehensive indexing of all five volumes in the back matter of each tome. It includes material on the design of key unit operations involved with chemical processes; the design, unit operation, and integration of reactors and separation systems; process system peripherals such as pumps, valves, and controllers; analytical techniques and equipment; and pilot plant design and scale-up criteria. This reference contains well-researched sections on automation, equipment, design and simulation, reliability and maintenance, separations technologies, and energy and environmental issues. Authoritative contributions cover chemical processing equipment, engineered systems, and laboratory apparatus currently utilized in the field. It also presents expert overviews on key engineering science topics in property predictions, measurements and analysis, novel materials and devices, and emerging chemical fields. ALSO AVAILABLE ONLINE This Taylor & Francis encyclopedia is also available through online subscription, offering a variety of extra benefits for both researchers, students, and librarians, including: Citation tracking and alerts Active reference linking Saved searches and marked lists HTML and PDF format options Contact Taylor and Francis for more information or to inquire about subscription options and print/online combination packages. US: (Tel) 1.888.318.2367; (E-mail) [email protected] International: (Tel) +44 (0) 20 7017 6062; (E-mail) [email protected]


Encyclopedia of Chemical Processing

Encyclopedia of Chemical Processing
Author: Sunggyu Lee
Publisher: Taylor & Francis US
Total Pages: 720
Release: 2006
Genre: Science
ISBN: 9780824755584

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Collecting information of vital interest to chemical, polymer, mechanical, electrical, and civil engineers, as well as chemists and chemical researchers, this "Encyclopedia "supplies nearly 350 articles on current design, engineering, science, and manufacturing practices-offering expertly written articles on technologies at the forefront of the field to maximize and enhance the research and production phases of current and emerging chemical manufacturing practices and techniques.


Eurasian Soil Science

Eurasian Soil Science
Author:
Publisher:
Total Pages: 350
Release: 2002
Genre: Soil science
ISBN:

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Russian Chemical Reviews

Russian Chemical Reviews
Author:
Publisher:
Total Pages: 624
Release: 1987
Genre: Chemistry
ISBN:

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