Auger electron spectroscopy theory

It has indeed been found (83a) that the work function of Ag-Pd alloy films equilibrated at 300°C only changes from 4.38 eV at pure silver to 4.50 eV at 86% Pd (increasing to 5.22 at pure Pd). It was proposed (83a) that this work function pattern is a consequence of surface enrichment by silver and so confirmation of the theory awaits further work function measurements on alloy surfaces for which compositions have been determined by, say, Auger electron spectroscopy. 

The third problem also concerns the choice of whether to leave out certain material. In a book of this size it is not possible to cover all branches of spectroscopy. Such decisions are difficult ones but I have chosen not to include spin resonance spectroscopy (NMR and ESR), nuclear quadrupole resonance spectroscopy (NQR), and Mossbauer spectroscopy. The exclusion of these areas, which have been well covered in other texts, has been caused, I suppose, by the inclusion, in Chapter 8, of photoelectron spectroscopy (ultraviolet and X-ray), Auger electron spectroscopy, and extended X-ray absorption fine structure, including applications to studies of solid surfaces, and, in Chapter 9, the theory and some examples of lasers and some of their uses in spectroscopy. Most of the material in these two chapters will not be found in comparable texts but is of very great importance in spectroscopy today. 

Abbreviations AAS, atomic absorption spectroscopy AES, Auger electron spectroscopy AFM, atomic force microscopy BE, binding energy DFG, difference frequency generation DFT, density functional theory EBL, electron beam lithography EELS, electron energy loss spectroscopy ETEM, environmental transmission electron microscopy fee, face-centered cubic FEM/FIM, fleld emission... 

G.E. McGuire and P.H. Holloway. Applications of Auger Spectroscopy in Materials Analysis. In C.R. Brundle and A.D. Baker, editors. Electron Spectroscopy Theory, Techniques and Applications. Volume 4. Academic Press, New York, 1981. 

Inductively Coupled Plasma. Mass Spectrometry Archaeological Applications. Microscopy Techniques Scanning Electron Microscopy. Surface Analysis X-Ray Photoelectron Spectroscopy Particle-Induced X-Ray Emission Auger Electron Spectroscopy. X-Ray Absorption and Diffraction X-Ray Diffraction - Powder. X-Ray Fluorescence and Emission X-Ray Fluorescence Theory. 

Auger electron spectroscopy BCS Bardeen-Cooper-Schrieffer (theory)... 

Complementary analytical studies of the surface films using Auger electron spectroscopy (AES), X-ray photoelectron spectroscopy (XPS) and X-ray absorption near edges structures (XANES) [7, 8] lead to an accurate description of the antiwear film mainly composed of amorphous Ee/Zn poly(thio)phosphate embedding some nanocrystallites of ZnO and ZnS. The chemical reaction involved in the build-up of the tribo-film were recently interpreted with new theoretical approaches (hard and soft acid-base theory) [9, 10]. The action process of anti wear additives such as ZDDP presents two disadvantages ... 

Meh78] Mehlhom W 1978 Electron Spectroscopy of Auger and autoionizing states Experiment and theory, Lectures held at the Institute of Physics, University of Aarhus, Denmark. 

We have already shown that excitation energies can be diagrammatically decomposed to yield simpler quantities such as ionization potentials and electron affinities plus some remaining diagrams. MB-RSPT permits the use of this treatment for even more complex processes. In this section, we present the applicability of the theory to double ionizations observed in Auger spectra as well as excitations accompanying photoionization (shake-up processes) observed in ESCA and photoelectron spectroscopy. A detailed description of this approach is given in Refs.135,136. Here we shall present only the formal description. 

Preliminary models of the surface topography, for example, can be determined by atomic-probe methods, ion-scattering, electron diffraction, or Auger spectroscopy. The chemical bonds of adsorbates can be estimated from infrared spectroscopy. The surface electronic structure is accessible by photoelectron emission techniques. In case the surface structure is known, its electronic structure has to be computed with sophisticated methods, where existing codes more and more rely on first principles density functional theory (DFT) [16-18], or, in case of tight-binding models [19], they obtain their parameters from a fit to DFT data [20]. The fit is not without ambiguities, since it is unknown whether the density of states used for the fit is really unique. 

Tompkins (1978) concentrates on the fundamental and experimental aspects of the chemisorption of gases on metals. The book covers techniques for the preparation and maintenance of clean metal surfaces, the basic principles of the adsorption process, thermal accommodation and molecular beam scattering, desorption phenomena, adsorption isotherms, heats of chemisorption, thermodynamics of chemisorption, statistical thermodynamics of adsorption, electronic theory of metals, electronic theory of metal surfaces, perturbation of surface electronic properties by chemisorption, low energy electron diffraction (LEED), infra-red spectroscopy of chemisorbed molecules, field emmission microscopy, field ion microscopy, mobility of species, electron impact auger spectroscopy. X-ray and ultra-violet photoelectron spectroscopy, ion neutralization spectroscopy, electron energy loss spectroscopy, appearance potential spectroscopy, electronic properties of adsorbed layers. 

Apart from the theoretical approaches, electronic energy spectra of carbides and nitrides have been studied using a variety of experimental techniques X-ray emission and photoelectron spectrosopy, optical and Auger spectroscopy, electron energy loss and positron annihilation spectroscopy, etc. However, interpretation of the results obtained requires, as a rule, use of the computational methods of the band theory of solids and quantum chemistry. Moreover, the data provided by theoretical methods are important by themselves, because they give much more detailed information on the electron states and chemical bonding than any of the experimental methods. They also allow us to model theoretically... 

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