Instituto de Catálisis y Petroleoquímica CSIC, Marie Curie 2, 28049, Madrid, Spain.
Departamento de Química Orgánica, Universidad de Córdoba, Edif. Marie Curie, Ctra Nnal IV-A, Km 396, 14014, Córdoba, Spain.
Top Curr Chem (Cham). 2019 Aug 29;377(5):24. doi: 10.1007/s41061-019-0248-1.
The article provides an overview of the most relevant characterization results of heterogeneous photo-catalytic materials available in the literature. First, we present a summary of the ex situ utilization of physico-chemical characterization techniques. In the majority of current works, pre and post-reaction samples are subjected to ex situ analysis using a multitechnique approach which attempts to render information about the morphological, structural, and electronic properties of relevance to interpret photoactivity. Details of the effects on physico-chemical observables of the nanostructure and the complex chemical nature (considering mono and multiphase materials with presence of several chemical elements) of typical photo-catalysts will be analyzed. Modern studies however emphasize the use of in situ tools in order to establish activity-structure links. To this end, the first point to pay attention to is to consider carefully the interaction between light and matter at the reaction cell where the characterization is carried out. Operando and spectro-kinetic methodologies will be reviewed as they would render valuable and trusting results and thus will pave the way for the future developments in photocatalysis.
本文概述了文献中可获得的异质光催化材料的最相关特性描述结果。首先,我们对原位利用物理化学特性描述技术进行了总结。在目前的大多数工作中,使用多技术方法对反应前后的样品进行了原位分析,这种方法试图提供有关形态、结构和电子特性的信息,以便解释光催化活性。将分析典型光催化剂的纳米结构和复杂化学性质(考虑具有多种化学元素的单相和多相材料)对物理化学可观测值的影响。然而,现代研究强调使用原位工具来建立活性-结构关系。为此,首先要注意的是仔细考虑在进行特性描述的反应池中光与物质的相互作用。本文将回顾操作和光谱动力学方法,因为它们将提供有价值和可信的结果,从而为光催化的未来发展铺平道路。