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首页> 外文期刊>Applied Catalysis, A. General: An International Journal Devoted to Catalytic Science and Its Applications >Synthesis of polyoxymethylene dimethyl ethers from dimethoxymethane and trioxymethylene over graphene oxide: Probing the active species and relating the catalyst structure to performance
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Synthesis of polyoxymethylene dimethyl ethers from dimethoxymethane and trioxymethylene over graphene oxide: Probing the active species and relating the catalyst structure to performance

机译:聚甲氧基甲烷和三十甲基二甲基二甲基醚对石墨烯氧化物的合成:探测活性物质并将催化剂结构与性能相关

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Polyoxymethylene dimethyl ethers (PODE, with the formula of CH3O-(CH2O)(n)-CH3), as a promising environmentally benign diesel fuel or additive with an enormous potential in the reduction of soot and NIC, emissions, can be efficiently synthesized from methanol derivatives such as dimethoxymethane (DMM) and trioxymethylene (TOM), which requests a proper catalyst of high performance. In this work, the catalytic performance of graphene oxide (GO) in the synthesis of PODEn as well as its relation to the catalyst structure was thoroughly investigated. The results indicate that GO is an excellent catalyst in the synthesis of PODEn from DMM and TOM; a TOM conversion of 94.6% and selectivity of 86.0% to PODE2-8 are achieved under mild reaction conditions, which is superior to the majority of the state-of-the-art catalysts. Meanwhile, the active species and characteristic layer structure of GO sheets catalytically responsible for PODEn formation were discriminated through selectively removing certain surface functional groups, thermally annealing at different temperatures, and carefully comparing with a series of model compounds. The results illustrate that the superior catalytic performance of GO in the PODEn synthesis should be ascribed to a synergy between the surface sulfonyl, hydroxyl and carboxyl groups present on the GO surface and the unique layered structure of GO sheets, wherein the surface sulfonyl groups act as the main active sites. The insights shown in this work are beneficial to a deep understanding on the catalytic principle of GO and development of efficient catalyst for the synthesis of PODEn.
机译:聚甲醛二甲基醚(PODE,用CH 3 O-(CH 2 O)(N)-CH3的配合物(N)-CH3),作为有望的环境良性柴油燃料或具有巨大潜力在烟灰和NIC,排放的巨大潜力的附加型可以有效地合成甲醇衍生物如二甲氧基甲烷(DMM)和三元甲基(TOM),其要求具有高性能的适当催化剂。在这项工作中,彻底研究了石墨烯(GO)在荚膜的合成中的催化性能以及与催化剂结构的关系进行了彻底研究。结果表明,GO是从DMM和TOM合成荚中的优异催化剂;在温和的反应条件下,在温和的反应条件下实现汤姆转化为94.6%,选择性为86.0%至pode2-8,其优于最先进的催化剂。同时,通过选择性地除去某些表面官能团,在不同温度下进行热退火,并与一系列模型化合物进行仔细比较,区分催化负责Poden地层的催化负责的去纸板的活性物种和特征层结构。结果表明,在PODEN合成中的良好催化性能应归因于在去表面上存在的表面磺酰基,羟基和羧基之间的协同作用和去板的独特层状结构,其中表面磺酰基充当主要的积极场所。这项工作中所示的见解有利于对催化催化剂的催化原理进行深入了解,用于合成荚中的高效催化剂。

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