Ethanol Oxidation on Gold Nanowire Containing Oxygen Impurities: A Study by Ab Initio Molecular Dynamics Simulations

Otto V M Bueno, M. San-Miguel, E. D. da Silva
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Abstract

Linear atomic chain (LAC) gold nanowires (Au-NWs) containing oxygen impurities are materials that could be used as supports to stimulate chemical reactions. Its peculiar structural characteristics, such as abnormal Au-Au bonds, make it interesting to explore the chemical reactions of this material at a theoretical level. This work investigated the chemical reaction of ethanol supported on Au-NW containing two oxygen impurities. Using ab initio molecular dynamics simulations, it was shown that the presence of oxygen impurity in the LAC conditions the minimum energy paths (MEP) that ethanol will follow in its chemical transformation. When the structure of the LAC contains two oxygen impurities, the formation of acetaldehyde and acetic acid as reaction products were observed. Specifically, the presence of two oxygen impurities in the LAC favors the migration of hydrogens of the -CH2- and -OH groups of ethanol towards the LAC. In addition, it was observed that the formation of the C-O bond was favored, which implies an additional reaction intermediate that leads to a total of two different reaction paths in ethanol oxidation.
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含氧杂质金纳米线的乙醇氧化:从头算分子动力学模拟研究
含氧杂质的线性原子链(LAC)金纳米线(Au-NWs)是一种可以用作刺激化学反应载体的材料。其特殊的结构特征,如异常的Au-Au键,使得在理论水平上探索这种材料的化学反应变得有趣。本文研究了含两种氧杂质的Au-NW负载乙醇的化学反应。通过从头算分子动力学模拟表明,在LAC中氧杂质的存在决定了乙醇在化学转化过程中遵循的最小能量路径(MEP)。当LAC结构中含有两种氧杂质时,观察到乙醛和乙酸作为反应产物的形成。具体来说,LAC中两种氧杂质的存在有利于乙醇- ch2 -和- oh基团的氢向LAC迁移。此外,还观察到C-O键的形成更有利,这意味着在乙醇氧化过程中,有一个额外的反应中间体导致了总共两种不同的反应路径。
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