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Bifunctional catalysts for the conversion of CO2 into value-added products – distance as a design parameter for new catalysts

机译:Bifunctional catalysts for the conversion of CO2 into value-added products – distance as a design parameter for new catalysts

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摘要

More than 1000 CO2 chemistry publications within the last five years have featured the application of bifunctional catalysts. The majority of these articles investigate hydrogenation reactions of CO2 for producing alkanes, alcohols, and ethers. Reactions using CO2 and epoxides as reactants for producing cyclic carbonates or linear polycarbonates have also been extensively researched. For all of these CO2 chemistries, an informed choice of the combined materials and their arrangement as a bifunctional catalyst is critical to their performance. Herein, we identify the distance between active sites in bifunctional catalysts as an important control parameter for the system performance. We show that a range of optimal distances between the active sites can be identified for each of the interaction mechanisms enabled by bifunctional catalysts, namely steric and electrostatic interactions as well as concentration gradients of intermediate products. For the design of bifunctional core–shell catalysts, a model-based workflow is suggested.
机译:超过1000的二氧化碳化学刊物内过去五年中的特色应用程序的双功能催化剂。文章调查加氢的反应二氧化碳生产烷烃、醇类和醚类。使用二氧化碳和环氧化合物作为反应物的反应生产循环碳酸盐或线性的聚碳酸酯也被广泛研究。明智的选择材料和组合他们的安排是一个双功能催化剂对他们的表现至关重要。识别活跃的站点之间的距离双功能催化剂作为一种重要的控制系统性能参数。这一系列之间的最佳距离积极的网站可以被识别的通过双官能团的相互作用机制催化剂,即空间和静电交互以及浓度梯度中间产品。基于模型的双官能团的核壳催化剂工作流是建议。

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