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Advances in the Design of Nanostructured Catalysts for Selective Hydrogenation

机译:纳米结构氢化催化剂设计的研究进展

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摘要

Selective hydrogenations lay at the heart of many industrial processes. The archetypal catalysts for this class of reactions are generally prepared by 'metal poisoning' strategies: the active metal is protected and selectively deactivated with various compounds. This approach has been applied for decades, with limited understanding. Low product selectivity and presence of toxic elements in the catalyst pose severe constraints in the utilization of these materials in the future. Thus, to develop more sustainable catalysts, this field has recently gained momentum. This Review analyzes the concepts and frontiers that have been developed in the last decade: from nanostructuring less conventional metals in order to improve their ability to activate H-2, to the use of oxides as active phases, from alloying, to the ensemble control in hybrid materials, and site isolation approaches in single-site heterogeneous catalysts. Particular attention is given to the hydrogenation of alkynes and nitroarenes, two reactions at the core of the chemical industry, importantly applied in the manufacture of polymers, pharmaceuticals, nutraceuticals, and agrochemicals. The strategies here identified can be transposed to other relevant hydrogenations and can guide in the design of more advanced materials.
机译:选择性氢化躺在许多工业过程的核心。该类反应的原型催化剂通常通过“金属中毒”策略制备:保护活性金属并选择性地用各种化合物丧生。这种方法已经应用于几十年,了解有限。低产品选择性和催化剂中有毒元素的存在在未来利用这些材料的严重约束。因此,为了开发更可持续的催化剂,该领域最近获得了势头。本综述分析了在过去十年中开发的概念和边界:从纳米结构不那么常规金属,以提高它们激活H-2的能力,以将氧化物作为活跃阶段的使用,从合金化,在合并中的控制中混合材料和单位异构催化剂中的现场隔离方法。特别注意炔烃和硝基甲烷的氢化,化学工业核心的两种反应,重要的是应用于聚合物,药物,营养素和农用化学品的制造。这里识别的策略可以转移到其他相关的氢化物中,并可以在更先进的材料设计中引导。

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