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2S and HCl vapor into densely packed alkanoic acid SAMs on Ag substrates interfaces results in chemical disruption of the SAM/Ag interface, with subsequent reorganization of the adsorbate molecules into discrete crystallites of bulklike material dispersed across the substrate surface (Tao, Y.-T.; Lin, W.-L.; Hietpas, G. D.; Allara, D. L. J. Phys. Chem. B 1997, 101, 9732-9740. Tao, Y.-T.; Hietpas, G. D.; Allara, D. L. J. Am. Chem. Soc. 1996, 118, 6724-6735).
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2S and HCl vapor into densely packed alkanoic acid SAMs on Ag substrates interfaces results in chemical disruption of the SAM/Ag interface, with subsequent reorganization of the adsorbate molecules into discrete crystallites of bulklike material dispersed across the substrate surface (Tao, Y.-T.; Lin, W.-L.; Hietpas, G. D.; Allara, D. L. J. Phys. Chem. B 1997, 101, 9732-9740. Tao, Y.-T.; Hietpas, G. D.; Allara, D. L. J. Am. Chem. Soc. 1996, 118, 6724-6735).
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Extensive consideration of such effects has been made in a study of O atom penetration into various Langmuir-Blodgett films by Naaman et al. (Paz, Y.; Trakhtenberg, S.; Naaman, R. J. Phys. Chem. 1994, 13517-13523).
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Okamoto, H., Subramanian, P., Kacprzak, L., Eds.; ASM International: New York
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A variety of Au/Al alloy compositions are possible (see: Murray, J. L.; Okamoto, H.; Massalaski, T. B. Binary Alloy Phase Diagrams; Okamoto, H., Subramanian, P., Kacprzak, L., Eds.; ASM International: New York, 1987; Vol. 1, p 122).
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Laibinis, P. E.; Whitesides, G. M.; Allara, D. L.; Tao, Y. T.; Parikh, A. N.; Nuzzo, R. G. J. Am. Chem. Soc. 1991, 113, 7152-7167.
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2H onto bare Al surfaces at room temperature shows the formation of two species: a deprotonated acid attached to the Al by the two O atoms and a decomposition product with O-Al and C-Al species (Underhill, R.; Timsit, R. S. J. Vac. Sci. Technol. A 1992, 10, 2767-2774). While this result shows that Al(0) is capable of reducing a carbonyl group to carbide species at room temperature, it is clear in the present case that Al atoms deposited onto ester groups do not show this behavior.
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note
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One must be cautious about such inferences. Literature values for core-level shifts in Al compounds have a wide range, typically ±1 eV (see refs 27 and 28), partly because the values come from spectra taken on bulk materials. Since the present case involves a very thin surface layer of Al-O-C species, it is possible that the formation of isolated, cluster-like surface species would cause the shift to 75 eV relative to ∼74 eV observed for bulk aluminum oxide.
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85
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0344597533
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note
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3 group. The minimum potential energy structure obtained shows a single atom per functional group, a loss of C=O π bonding, and the presence of a negative charge on the central C and a positive charge on Al.
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