Abstract
The systemic evaluation of the collaboration between intrinsic activity of active sites and the substrate/product diffusion rate is a key challenge for rational optimization of reaction performance in alkene epoxidation. Herein, we constructed a series of TS-1 catalysts with adjustable local microenvironments around active sites to explore their performance in alkene epoxidation. This was achieved by controlling the contributions of classical and non-classical routines during the crystallization process. Based on the characterization of active sites, product diffusion and their alkene epoxidation activity, we proposed a descriptor, R (a/d), for quantitative evaluation of the collaboration between intrinsic activity and product diffusion in TS-1 catalysts. This descriptor successfully explains the catalytic performance of various TS-1 catalysts including commercial TS-1 and guides further improvement of TS-1 in different alkene epoxidations. The optimal R (a/d) is found in various epoxidations, corresponding to peak epoxidation performance across different substrates due to the well-balanced intrinsic activity and diffusion rate.