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Coverage Dependence of the Neutralization Rate of an Ionized Adsorbate

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TLDR
In this paper, a positive ion (ionized adsorbate) on atop position surrounded by a cluster of neutral adsorbates is placed on the (100) surface of a simple cubic crystal.
Abstract
A positive ion (ionized adsorbate) on atop position surrounded by a cluster of neutral adsorbates is placed on the (100) surface of a simple cubic crystal. An attractive Coulomb interaction between the ion and the metal atom directly below is explicitly included to prevent the ion from being quickly neutralized by electron transfer from the metal. No lateral interactions are placed at the outset, so that only indirect interactions through the metal (Rudeman-Kittel-type) enter. The degree of coverage (θ) is simulated by considering different clusters of neutral adsorbates and the ion line width, which controls the stimulated desorption ion yield, is calculated by a tight-binding Green function approach. It is found that the neutralization rate reaches a minimum (maximum ion yield) somewhere between θ = 1/4 and θ = 1/2 in agreement with experiment.

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Citations
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Theoretical aspects of electronically stimulated desorption of physisorbed atoms

TL;DR: In this article, a unified theoretical approach to various aspects of the dynamics of desorption of neutrals from physisorbed layers on metals triggered by electron or photon irradiation is presented.
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Dynamics of desorption induced by electronic transitions: Desorption of neutrals from physisorbed layers

TL;DR: In this paper, the dynamical theory of desorption from physisorbed layers irradiated by electrons or photons is presented, where the basic steps of the microscopic mechanism are: ionization to a more strongly bound state, acceleration towards the surface, reneutralization, and finally, desoruption.
References
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Journal ArticleDOI

Indirect Interaction between Adatoms on a Tight-Binding Solid

TL;DR: In this paper, a general scheme for calculating the surface density of states change and the interaction energy of one and two single-level adatoms is presented, and contact (and a correction) is made with Grimley's formulation.
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Electrostatic adsorbate-adsorbate interactions: The poisoning and promotion of the molecular adsorption reaction

TL;DR: In this paper, the electrostatic interaction between two adsorbates, and in particular between an adsorbed atom and an adorbed or adsorbing molecule, is studied.
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Special points in the two-dimensional Brillouin zone

TL;DR: In this article, for each of the two-dimensional lattice types, the mean value point, the set of generating wave vectors, and the sets of special points in the Brillouin zone are presented.
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Simple scheme for surface-band calculations. II. The Green's function

TL;DR: In this paper, the authors present a very simple scheme for calculating the Green's function of a semi-infinite surface system described within a localized orbital basis by generating a series of matching conditions.
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The structure of CO on Ni(111)

TL;DR: In this article, the adsorption of CO on Ni(111) in the temperature range 80−300 K was studied, and the CO saturation layer was characterized by a complex LEED pattern.
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