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多相催化:谜团、幻象、挑战、现实及新兴设计策略

Heterogeneous catalysis: enigmas, illusions, challenges, realities, and emergent strategies of design.

作者信息

Thomas John Meurig

机构信息

Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom.

出版信息

J Chem Phys. 2008 May 14;128(18):182502. doi: 10.1063/1.2832309.

Abstract

Predominantly this article deals with the question of how to design new solid catalysts for a variety of industrial and laboratory-orientated purposes. A generally applicable strategy, illustrated by numerous examples, is made possible based on the use of nanoporous materials on to the (high-area) inner surfaces of which well-defined (experimentally and computationally) active centers are placed in a spatially separated fashion. Such single-site catalysts, which have much in common with metal-centered homogenous catalysts and enzymes, enable a wide range of new catalysts to be designed for a variety of selective oxidations, hydrogenations, hydrations and hydrodewaxing, and other reactions that the "greening" of industrial processes demand. Examples are given of new shape-selective, regio-selective, and enantioselective catalysts, many of which operate under mild, environmentally benign conditions. Also considered are some of the reasons why detailed studies of adsorption and stoichiometric reactions at single-crystal surfaces have, disappointingly, not hitherto paved the way to the design and production of many new heterogeneous catalysts. Recent work of a theoretical and high-throughout nature, allied to some experimental studies of well-chosen model systems, holds promise for the identification of new catalysts for simple, but industrially important reactions.

摘要

本文主要探讨如何设计适用于各种工业和实验室用途的新型固体催化剂。基于使用纳米多孔材料,一种普遍适用的策略得以实现,在其(高比表面积)内表面上,明确界定的(通过实验和计算)活性中心以空间分离的方式分布。这种单中心催化剂与以金属为中心的均相催化剂和酶有许多共同之处,能够设计出多种新型催化剂,用于各种选择性氧化、氢化、水合和加氢脱蜡以及工业过程“绿色化”所需的其他反应。文中给出了新型择形、区域选择性和对映选择性催化剂的实例,其中许多在温和、环境友好的条件下运行。此外,还探讨了一些令人失望的原因,即对单晶表面吸附和化学计量反应的详细研究至今尚未为许多新型多相催化剂的设计和生产铺平道路。近期具有理论和高通量性质的工作,结合对精心选择的模型体系的一些实验研究,有望为简单但具有工业重要性的反应鉴定新型催化剂。

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