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Titlebook: Dynamic Processes on Solid Surfaces; Kenzi Tamaru Book 1993 Springer Science+Business Media New York 1993 catalysis.chirality.electrochemi

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發(fā)表于 2025-3-21 18:09:47 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書目名稱Dynamic Processes on Solid Surfaces
編輯Kenzi Tamaru
視頻videohttp://file.papertrans.cn/284/283716/283716.mp4
叢書名稱Fundamental and Applied Catalysis
圖書封面Titlebook: Dynamic Processes on Solid Surfaces;  Kenzi Tamaru Book 1993 Springer Science+Business Media New York 1993 catalysis.chirality.electrochemi
描述When we see a jumbo jet at the airport, we sometimes wonder how such a huge, heavy plane can fly high in the sky. To the extent that we think in a static way, it is certainly not understandable. In such a manner, dynamics yields behavior quite different from statics. When we want to prepare an iron nitride, for example, one of the most orthodox ways is to put iron in a nitrogen atmosphere under pressures higher than the dissociation pressure of the iron nitride at temperatures sufficiently high to let the nitrogen penetrate into the bulk iron. This is the way thermodynamics tells us to proceed, which requires an elaborate, expensive high-pressure apparatus, sophisticated techniques, and great efforts. However, if we flow ammonia over the iron, even under low pressures, we can easily prepare the nitride-provided the hydrogen pressure is sufficiently low. Since the nitrogen desorption rate is the determining step of the ammonia decomposition on the iron surface, the virtual pressure of nitrogen at the surface can reach an extremely high level (as is generally accepted) because, in such a dynamic system, the driving force of the ammonia decomposition reaction pushes the nitrogen into
出版日期Book 1993
關(guān)鍵詞catalysis; chirality; electrochemistry; metals; structure
版次1
doihttps://doi.org/10.1007/978-1-4899-1636-5
isbn_softcover978-1-4899-1638-9
isbn_ebook978-1-4899-1636-5Series ISSN 1574-0447
issn_series 1574-0447
copyrightSpringer Science+Business Media New York 1993
The information of publication is updating

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沙發(fā)
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板凳
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tal cluster compounds consist of frames having metal oxides and sulfide networks. As shown in Fig. 7.1, certain larger metal clusters such as ., ., and Rh.(PPh.).Cl. have structures very much like the closest-packed metal atoms in small metal crystallites which are found in some industrially useful metal catalysts.
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Theory of Dynamical Processes of Surfaces,, and the relevant properties. They are related to various phenomena, such as elementary reaction steps of molecules, charge transfer between the surface and external particle, beam surface interactions, excitation of the surface and thereby induced reactions, crystal growth processes and so on.
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發(fā)表于 2025-3-22 16:35:29 | 只看該作者
Surface-Supported Metal Clusters,tal cluster compounds consist of frames having metal oxides and sulfide networks. As shown in Fig. 7.1, certain larger metal clusters such as ., ., and Rh.(PPh.).Cl. have structures very much like the closest-packed metal atoms in small metal crystallites which are found in some industrially useful metal catalysts.
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發(fā)表于 2025-3-22 19:29:59 | 只看該作者
Chirality Recognition by a Clay Surface Modified with an Optically Active Metal Chelate,pair on a clay surface, depending on the nature of the ligands. Thus, there was a possibility that the recognition of the chirality of a molecule on a clay surface due to the interactions between the adsorbed molecules could be used for synthesis.
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發(fā)表于 2025-3-22 22:24:23 | 只看該作者
l impact collision ion scattering spectroscopy (CAICISS). CAICISS is useful for monitoring surface processes in real time. In fact, many studies. on real-time structure monitoring of surfaces and shallow interfaces have been made with CAICISS.
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Die Induktivit?t eines Siebkontaktesmechanical physics on surfaces, roles of Monte Carlo simulation and molecular dynamics are increasingly important in analyses of general models as well as of a specific model for a particular surface system.
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