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Titlebook: Electronic Structure and Reactivity of Metal Surfaces; E. G. Derouane,A. A. Lucas Book 1976 Springer Science+Business Media New York 1976

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書目名稱Electronic Structure and Reactivity of Metal Surfaces
編輯E. G. Derouane,A. A. Lucas
視頻videohttp://file.papertrans.cn/307/306418/306418.mp4
叢書名稱NATO Science Series B:
圖書封面Titlebook: Electronic Structure and Reactivity of Metal Surfaces;  E. G. Derouane,A. A. Lucas Book 1976 Springer Science+Business Media New York 1976
描述Imagine that a young physicist would approach a granting agen- cy and propose to contribute to heterogeneous catalysis by studying the heat conductivity of gases in contact with a hot filament. How would he be received now? How would he have been treated sixty years ago ? Yet, more than sixty years ago, Irving Langmuir, through his study of heat transfer from a tungsten filament, uncovered most of the fundamental ideas which are used to-day by the scientific com- munity in pure and applied heterogeneous catalysis. Through his work with what were for the first time "clean" metal surfaces, Langmuir formulated during a period of a little over ten years un- til the early thirties, the concepts of chemisorption, monolayer, adsorption sites, adsorption isotherm, sticking probability, cata- lytic mechanisms by way of the interaction between chemisorbed spe- cies, behavior of non-uniform surfaces and repulsion between adsor- bed dipoles. It is fair to say that many of these ideas constituting the first revolution in surface chemistry have since been refined through thousands of investigations. Countless papers have been pu- blished on the subject of the Langmuir adsorption isotherm, the La
出版日期Book 1976
關鍵詞adsorption; catalysis; kinetics; metals; structure
版次1
doihttps://doi.org/10.1007/978-1-4684-2796-7
isbn_softcover978-1-4684-2798-1
isbn_ebook978-1-4684-2796-7Series ISSN 0258-1221
issn_series 0258-1221
copyrightSpringer Science+Business Media New York 1976
The information of publication is updating

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Electronic Properties of Clean and Chemisorbed Metal Surfacesific to a metal surface and how this structure changes during a chemical transformation. At present major theoretical effort tends to be directed towards the modeling of rather simple molecular interactions on ideal atomically flat surfaces.
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An Integrated Innovation Landscape,he earlier work based mainly on indirect interpretations derived from kinetic studies. The availability of new experimental methods to measure atomistic and microscopic variables in a detailed and reliable manner has made possible a current and more recent effort to extend the principles of quantum
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Hiding IP Strategy: Trading Secrets,teracting system adsorbate + substrate, i.e., the molecular orbital (MO) scheme, is certainly the more familiar, as indeed it is in molecular quantum mechanics. It is however interesting to observe that the other approach of expressing the many-electron ground state of the interacting system in term
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