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Catalytic reduction of N_2O by CO over Pt_lAu-m^- clusters:A first-principles study 被引量:1
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作者 米鸿 韦世豪 +1 位作者 段香梅 潘孝胤 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第9期557-561,共5页
Based on the density functional theory, we investigate negatively charged clusters PtlAum^-(l + m = 4), which show significant catalytic properties in the simultaneous removal of N2O and CO. We find that in these c... Based on the density functional theory, we investigate negatively charged clusters PtlAum^-(l + m = 4), which show significant catalytic properties in the simultaneous removal of N2O and CO. We find that in these clusters, the platinum atom acts as the adsorption center for N2O, the gold and Pt atoms act as electron donors during the reaction, and the charge transfers from the bimetallic cluster to the N2O molecule. As the proportion of Au in the cluster increases, the d band center shifts down further away from the Fermi level, meanwhile more charge is transferred to the N2O molecule, resulting in weaker N–O bond strength. Therefore bimetallic cluster PtAu3^- shows better catalytic properties than the other clusters,especially pure Pt4^- and Au4^-clusters. This means that there is a synergetic effect between the Pt and Au atoms in the negatively charged bimetallic clusters. Our results help to reveal the mechanism of PtlAum^- bimetallic clusters as excellent catalysts. 展开更多
关键词 bimetallic cluster translate state catalytic property potential energy surface
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