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首页> 外文期刊>Angewandte Chemie >Coordination Chemistry of [Co(acac)(2)] with N-Doped Graphene: Implications for Oxygen Reduction Reaction Reactivity of Organo-metallic Co-O-4-N Species
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Coordination Chemistry of [Co(acac)(2)] with N-Doped Graphene: Implications for Oxygen Reduction Reaction Reactivity of Organo-metallic Co-O-4-N Species

机译:[Co(acac)(2)]与N掺杂石墨烯的配位化学:对有机金属Co-O-4-N物种的氧还原反应活性的影响

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摘要

Hybridization of organometallic complexes with graphene-based materials can give rise to enhanced catalytic performance. Understanding the chemical structures within hybrid materials is of primary importance. In this work, archetypical hybrid materials are synthesized by the reaction of an organometallic complex, [Co-II(acac)(2)] (acac=acetylacetonate), with N-doped graphene-based materials at room temperature. Experimental characterization of the hybrid materials and theoretical calculations reveal that the organometallic cobalt-containing species is coordinated to heterocyclic groups in N-doped graphene as well as to its parental acac ligands. The hybrid material shows high electrocatalytic activity for the oxygen reduction reaction (ORR) in alkaline media, and superior durability and methanol tolerance to a Pt/C catalyst. Based on the chemical structures and ORR experiments, the catalytically active species is identified as a Co-O-4-N structure.
机译:有机金属配合物与石墨烯基材料的杂化可以提高催化性能。了解混合材料中的化学结构至关重要。在这项工作中,原型杂化材料是通过有机金属配合物[Co-II(acac)(2)](acac =乙酰丙酮酸酯)与N掺杂的石墨烯基材料在室温下反应而合成的。杂化材料的实验表征和理论计算表明,含有机金属钴的物质与N掺杂石墨烯中的杂环基团及其亲代acac配体配位。该杂化材料对碱性介质中的氧还原反应(ORR)具有很高的电催化活性,并且对Pt / C催化剂具有优异的耐久性和甲醇耐受性。根据化学结构和ORR实验,将催化活性物质鉴定为Co-O-4-N结构。

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