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Title: Chemical properties of bimetallic surfaces: The reaction of O[sub 2] and NO[sub 2] with Zn on Ru(001)

Journal Article · · Journal of Physical Chemistry; (United States)
DOI:https://doi.org/10.1021/j100126a029· OSTI ID:6078204
 [1]
  1. Brookhaven National Lab., Upton, NY (United States)

The dissociation of O[sub 2] and NO[sub 2] on Zn/Ru(001) surfaces and the properties of the resulting ZnO[sub x] adlayers have been investigated using TDS, XPS, and XAES. For submonolayer coverages of O and Zn on Ru(001), there is no lateral bonding between the adatoms. In these cases, strong Ru [leftrightarrow] O and Ru [leftrightarrow] Zn interactions prevent the formation of Zn-O bonds. ZnO[sub x] films were observed after increasing the Zn and O coverage above 1 monolayer. Some of these films displayed the typical O(1s) XPS and Zn L[sub 3]M[sub 45]M[sub 45] Auger spectra of polycrystalline ZnO, decomposing at temperatures between 800 and 1,050 K. At 80 K, the initial dissociation probability of O[sub 2] on Zn[sub 1.0]/Ru(001) is almost 2 orders of magnitude smaller than that on polycrystalline Zn. This reduction in the rate of O[sub 2] dissociation is accompanied by a change in the type of oxygen formed: for the supported Zn monolayer, surface oxygen predominates; whereas for pure Zn, oxygen incorporated into the bulk of the film is the dominant species. The dissociation of NO[sub 2] is similar on Zn[sub 1.0]/Ru(001) and polycrystalline Zn. At 80 K, the initial NO[sub 2] adsorption is dissociative: NO[sub 2,g] [yields] NO[sub g] + O[sub a]. The oxygen adatoms passivate the surface, and the subsequent adsorption of NO[sub 2] is molecular. Chemisorbed NO[sub 2] decomposes at temperatures between 160 and 250 K to yield gaseous NO and oxygen atoms that remain on the surface (Zn[sub 1.0]/Ru(001) case) or migrate into the bulk (pure Zn case). At 300 K, the probability for dissociation of NO[sub 2] on Zn surfaces is 2 orders of magnitude larger than the probability for dissociation of O[sub 2]. 61 refs., 14 figs., 1 tab.

DOE Contract Number:
AC02-76CH00016
OSTI ID:
6078204
Journal Information:
Journal of Physical Chemistry; (United States), Vol. 97:24; ISSN 0022-3654
Country of Publication:
United States
Language:
English

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