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Aluminum binding energy

Since the K radiation emitted from a magnesium anode consists of the intense Kbinding energies by 8.0 and 10.2 eV [20]. The satellites excited by the Kas and K<,6 lines are usually too weak to be observed. Similar features can be observed in XPS spectra excited using Ko, X-rays from aluminum. [Pg.265]

The lower binding energy aluminum (Is) photolines observed may be an indication of the strong interaction of aluminum and copper, which is evident only on the pellet surface. The lower binding... [Pg.52]

The association rate data determined in this study can be used to make quite a precise binding energy estimate for the aluminum ion-benzene complex. The relation between the association rate constant and the binding energy was made with use of phase space theory (PST) to calculate as a function of E, with a convolution over the Boltzmann distribution of energies and angular momenta of the reactants (see Section VI). PST should be quite a reasonable approximation for... [Pg.104]

An example of an Al(lll) surface is shown in Fig. 8.4. From the measured work function, cj)=3.5 eV, we find k = 0.96A", The atomic distance is a = 2.88 A, which also equals the parameter m in the Morse formula. An estimation of the parameter Uq in the Morse formula, or the binding energy per pair of A1 atoms, can be made as follows The evaporation heat of aluminum is 293 kJ/mol, which is 3.0 eV per atom. Aluminum is an fee crystal, where each atom has 12 nearest neighbors. Therefore, the binding energy per pair of A1 atoms is about 0.5 eV. Substitute these numbers into Eq. (8.16) and Eq. (8.17), we find the forces at the T site and the H sites which reproduce the result of first-principle calculations by Ciraci et al. (1990a). [Pg.204]

However, a second component shifted to higher binding energy was observed for thin films of the compound adsorbed onto aluminum that had been cleaned by ion bombardment and then exposed to oxygen. Finally, Linde [18] has suggested that polyamic acids of pyromellitic dianhydride and oxydianiline do not react with films formed by y-APS adsorbed onto metal substrates such as aluminum and chromium because the silane is adsorbed through the amino groups. [Pg.259]

The Al(2p) spectra for aluminum on P30T, as a function of the coverage, are shown in Fig. 7.4. These spectra exhibit two interesting features. First, the main Al(2p) line gradually shifts towards lower binding energy as the thickness of the aluminum layer increases. This is a consequence of the improved core-hole screening for... [Pg.93]


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See also in sourсe #XX -- [ Pg.355 ]

See also in sourсe #XX -- [ Pg.355 ]




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