Dehydrogenation of ethanol on an O2-4Rh/CeO2-x(1 1 1) surface: A computational study

Han Jung Li, Hui Lung Chen, Shih Feng Peng, Jia Jen Ho*

*此作品的通信作者

研究成果: 雜誌貢獻期刊論文同行評審

7 引文 斯高帕斯(Scopus)

摘要

We applied the periodic density-functional theory to investigate the dehydrogenation of ethanol on the O2-4Rh/CeO2-x(1 1 1) surface with an assumption that one defect site of that CeO2 surface creates an O vacancy that an excess O2 molecule replaces. Under these conditions, the adsorption energy of ethanol is calculated to be -16.08 kcal/mol. Before formation of a five-membered ring of an oxametallacyclic compound, the hydrogen atom of O-H and that of one β-carbon hydrogen of ethanol are eliminated. The dehydrogenation continues with the loss of two hydrogens from the α-carbon, at the same time, transforming to a four-membered ring species (Rh-CH2C(O)-Rh). Scission of the C-C bond occurs at this stage with a dissociation barrier 14.38 kcal/mol, forming adsorbed products CO and CH2. The ensuing steam-reforming process (CH2 + H2O) and the mechanism of the consecutive dehydrogenation are also discussed.

原文英語
頁(從 - 到)141-150
頁數10
期刊Chemical Physics
359
發行號1-3
DOIs
出版狀態已發佈 - 2009 五月 18

ASJC Scopus subject areas

  • 物理與天文學 (全部)
  • 物理與理論化學

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