Mechanistic study of CO oxidation by N<inf>2</inf>O over Ag<inf>7</inf>Au<inf>6</inf>cluster investigated by DFT methods
© 2017 Elsevier B.V. The potential of Ag7Au6alloy nanocluster to be a catalyst for the oxidation of CO by N2O has been examined by density functional theory calculations. In the first mechanistic step, an N2O molecule decomposes at the Ag facet site of the Ag7Au6cluster, yielding an N2molecule and a...
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| Main Authors: | , , , |
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| 格式: | 雜誌 |
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2018
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| 在線閱讀: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85016445996&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/56940 |
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