Sakref Yann, Muñoz-Basagoiti Maitane, Zeravcic Zorana, Rivoire Olivier
Gulliver UMR CNRS 7083, ESPCI Paris, Université PSL, 75005 Paris, France.
Institute of Science and Technology Austria, 3400 Klosterneuburg, Austria.
J Phys Chem B. 2023 Dec 28;127(51):10950-10959. doi: 10.1021/acs.jpcb.3c04627. Epub 2023 Dec 13.
Catalysis, the acceleration of product formation by a substance that is left unchanged, typically results from multiple elementary processes, including diffusion of the reactants toward the catalyst, chemical steps, and release of the products. While efforts to design catalysts are often focused on accelerating the chemical reaction on the catalyst, catalysis is a global property of the catalytic cycle that involves all processes. These are controlled by both intrinsic parameters such as the composition and shape of the catalyst and extrinsic parameters such as the concentration of the chemical species at play. We examine here the conditions that catalysis imposes on the different steps of a reaction cycle and the respective role of intrinsic and extrinsic parameters of the system on the emergence of catalysis by using an approach based on first-passage times. We illustrate this approach for various decompositions of a catalytic cycle into elementary steps, including non-Markovian decompositions, which are useful when the presence and nature of intermediate states are a priori unknown. Our examples cover different types of reactions and clarify the constraints on elementary steps and the impact of species concentrations on catalysis.
催化作用是指一种物质在自身不发生变化的情况下加速产物形成的过程,通常由多个基元过程导致,这些过程包括反应物向催化剂的扩散、化学步骤以及产物的释放。虽然设计催化剂的努力通常集中在加速催化剂上的化学反应,但催化作用是催化循环的一种整体性质,涉及所有过程。这些过程受诸如催化剂的组成和形状等内在参数以及诸如参与反应的化学物种浓度等外在参数的控制。我们在此使用基于首次通过时间的方法来研究催化作用对反应循环不同步骤所施加的条件,以及系统的内在和外在参数在催化作用出现过程中的各自作用。我们针对催化循环分解为基元步骤的各种情况,包括非马尔可夫分解(当中间态的存在和性质事先未知时这种分解很有用)来说明这种方法。我们的例子涵盖不同类型的反应,并阐明了对基元步骤的限制以及物种浓度对催化作用的影响。