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Study of the low-temperature reaction between CO and O2over Pd and Pt surfaces

✍ Scribed by V. V. Gorodetskii; A. V. Matveev; E. A. Podgornov; F. Zaera


Publisher
Springer
Year
2005
Tongue
English
Weight
442 KB
Volume
32
Category
Article
ISSN
1022-5528

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Simple functional models for elementary steps in the total oxidation of methane over supported palladium catalysts were investigated using density functional theory. Three simple cluster models were proposed, namely, the palladium dimer and PdO diatomic and linear Pd O, to probe the mechanism of the