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Defect Stabilized Gold Atoms on Graphene as Potential Catalysts for Ethylene Epoxidation: A First-principles Investigation

机译:缺陷稳定的石墨烯上的金原子作为乙烯环氧化的潜在催化剂:第一性原理研究

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摘要

We performed a first-principles based investigation on the potential role of Au atoms stabilized by defects on graphene in ethylene epoxidation. We showed that the interactions between the Au atoms and vacancies on graphene not only make the Au atomic diffusion a 2.10 eV endothermic process, but also tune the energy level of Au-d states for the activation of O2 and ethylene and promote the formation and dissociation of the peroxametallacycle intermediate. The catalytic cycle of ethylene epoxidation is initiated with the formation of a peroxametallacycle intermediate by the coadsorbed ethylene and O2, through the dissociation of which an ethylene epoxide molecule and an adsorbed O atom are formed. Then, gaseous ethylene reacts with the remnant O atom directly for the formation of another ethylene epoxide molecule. The desorption of ethylene epoxide is facilitated by the subsequent adsorption of O2 or ethylene and a new reaction cycle initiates. The calculated energy barriers for the formation and dissociation of the peroxametallacycle intermediate and the regeneration of Au sites are 0.30, 0.84 and 0.18 eV, respectively, and are significantly lower than those for aldehyde formation. These findings suggest the potential high catalytic performance of these Au atoms for ethylene epoxidation.
机译:我们基于第一原理研究了石墨烯上的缺陷在乙烯环氧化中稳定的Au原子的潜在作用。我们发现,Au原子与石墨烯上的空位之间的相互作用不仅使Au原子扩散成为2.10 eV的吸热过程,而且还调节了Au-d态的能级,以激活O2和乙烯并促进形成和解离过氧金属环中间体的合成。乙烯环氧化的催化循环是通过共吸附的乙烯和O2形成过氧杂金属环氧化物中间体而引发的,通过该中间体的离解形成了乙烯环氧化物分子和吸附的O原子。然后,气态乙烯直接与残留的O原子反应形成另一个环氧乙烷分子。氧气或乙烯的后续吸附促进了环氧乙烷的解吸,并开始了新的反应循环。计算出的过氧化物金属环中间体的形成和解离以及Au位的再生的能垒分别为0.30、0.84和0.18 eV,并且显着低于醛形成的能垒。这些发现表明这些Au原子对于乙烯环氧化的潜在高催化性能。

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