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Titlebook: Desorption Induced by Electronic Transitions DIET II; Proceedings of the S Wilhelm Brenig,Dietrich Menzel Conference proceedings 1985 Sprin

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https://doi.org/10.1007/978-3-663-16354-1he positive ion yield not only for ionically bonded adsorption systems /1/ but also for a number of covalently bonded molecules on metal surfaces /2–4/. Considering the short lifetime of an initially created core-hole (~ 10. sec) compared to the typical timescale of about 10. sec needed for the ion
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https://doi.org/10.1007/978-3-663-19704-1itation as well [1]. Several mechanisms have been proposed [2] to describe both how the initial state excitation could arise, and then survive for sufficient time for particle ejection to be a competitive de-excitation channel. These mechanisms are system specific, but all convert an initially bound
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https://doi.org/10.1007/978-3-642-82547-7Atom; Sorption; atoms; bonding; chemistry; dynamics; electron; fields; metals; molecule; semiconductor; structu
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978-3-642-82549-1Springer-Verlag Berlin Heidelberg 1985
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Recent Advances Using ESDIAD: Applications to Surface Chemistryuence of catalytic promoters and poisons on surface structure and reactivity, the evidence for a new structural form for adsorbed H.O (i.e., H.O dimers on Ni(110)), and the characterization of a new bonding mode for CO on Cr(110). Calculations of the perturbing influence of image force and reneutralization effects in ESDIAD are described.
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Studies of the Atom-Surface Interaction and Charge Exchange in Sputtering We simplify the description of the substrate by using the jellium model to represent it: that is, the semi-infinite lattice of positive ions of the metal is smeared out into a semi-infinite homogeneous positive background. This model eliminates much of the detail of the substrate (which is now spec
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