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将酞菁铜嵌入块状石墨中作为合成基于CuO的CO氧化催化剂的新策略。

Intercalation of Copper Phthalocyanine Within Bulk Graphite as a New Strategy Toward the Synthesis of CuO-Based CO Oxidation Catalysts.

作者信息

Couvret Gaëlle, Genay Ghislain, Robert Cerise, Michel Loïc, Caps Valérie

机构信息

ICPEES (Institut de Chimie et Procédés pour l'Energie, l'Environnement et la Santé), Université de Strasbourg - ECPM / CNRS UMR 7515, Strasbourg, France.

出版信息

Front Chem. 2020 Aug 31;8:735. doi: 10.3389/fchem.2020.00735. eCollection 2020.

Abstract

Graphite is a widely available natural form of carbon with peculiar chemical and surface properties. It is essentially hydrophobic and consists in very stable stacks of graphene layers held together by highly delocalized π-π interactions. Its use in chemistry and in particular for catalytic applications requires modification of its structure to increase its surface area. This is commonly achieved by harsh oxidation methods which also modifies the chemical composition of graphite and enables subsequent deposition of catalytic phases via common impregnation/reduction methods. Here we show that copper phthalocyanine (CuPc) can be incorporated into unmodified bulk graphite by the straight-forward sonication of a dimethylformamide solution containing CuPc and graphite flakes. Immobilization of the CuPc complex in the graphitic matrix is shown to rely on π-π interactions between the Pc ligand and graphenic surfaces. This strong CuPc-graphene interaction facilitates oxidation of the graphitic matrix upon oxidation of the immobilized complex, as shown by thermogravimetric analysis in air. Nevertheless, a soft oxidation treatment can be designed to produce CuO nanoparticles (NPs) without degrading the dispersing graphitic matrix. These well-dispersed CuO NPs are shown (1) to decrease the degree of stacking of graphite in the solid-state by intercalation in-between graphitic stacks, (2) to be more easily reducible than bulk CuO, and (3) to be catalytically active for the oxidation of carbon monoxide. The higher mass-specific CO oxidation rates observed, as compared with CuO/alumina benchmarks, highlight the beneficial role of the carbon support and the relevance of this new strategy toward the design of copper oxide catalysts from copper phthalocyanine metal complexes.

摘要

石墨是一种广泛存在的天然碳形式,具有独特的化学和表面性质。它本质上是疏水的,由通过高度离域的π-π相互作用结合在一起的非常稳定的石墨烯层堆叠组成。它在化学领域尤其是催化应用中的使用需要对其结构进行改性以增加其表面积。这通常通过苛刻的氧化方法来实现,这些方法也会改变石墨的化学成分,并能够通过常见的浸渍/还原方法随后沉积催化相。在这里,我们表明,通过对含有铜酞菁(CuPc)和石墨薄片的二甲基甲酰胺溶液进行直接超声处理,可以将铜酞菁掺入未改性的块状石墨中。结果表明,CuPc配合物在石墨基质中的固定依赖于酞菁配体与石墨烯表面之间的π-π相互作用。如在空气中进行的热重分析所示,这种强烈的CuPc-石墨烯相互作用在固定化配合物氧化时促进了石墨基质的氧化。然而,可以设计一种温和的氧化处理来制备CuO纳米颗粒(NPs),而不会降解分散的石墨基质。这些分散良好的CuO NPs被证明:(1)通过插入石墨层间来降低固态石墨的堆叠程度;(2)比块状CuO更容易还原;(3)对一氧化碳氧化具有催化活性。与CuO/氧化铝基准相比,观察到的更高的质量比CO氧化速率突出了碳载体的有益作用以及这种新策略对于从铜酞菁金属配合物设计氧化铜催化剂的相关性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b4c8/7489053/b3a277f336e0/fchem-08-00735-g0009.jpg

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