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Defect stabilized gold atoms on graphene as potential catalysts for ethylene epoxidation: a first-principles investigation

机译:缺陷稳定金原子在石墨烯潜在的催化剂对乙烯环氧化作用:a采用基于调查

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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 O-2 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 O-2, 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 O-2 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:我们执行了一个采用基于基础调查潜在作用的非盟原子稳定的缺陷对石墨烯乙烯环氧化作用。之间的非盟在石墨烯原子和空缺不仅让非盟原子扩散2.10 eV吸热过程,而且调整能量Au-d状态0 2的激活水平和乙烯,促进形成和离解的peroxametallacycle中间。环氧化作用与形成开始由coadsorbed peroxametallacycle中间乙烯和0 2,通过分离哪一个环氧乙烯分子和一个吸附O原子形成。乙烯直接与残余O原子反应为另一个乙烯环氧化物的形成分子。了0 2的后续吸附或乙烯和一个新的反应周期启动。计算能量壁垒的形成和peroxametallacycle的离解中间值和非盟网站的再生分别为0.30、0.84和0.18 eV,显著低于醛形成。这些非盟原子的高催化性能乙烯环氧化作用。

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