Guo Qing, Zhou Chuanyao, Ma Zhibo, Ren Zefeng, Fan Hongjun, Yang Xueming
State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Dalian 116023, Liaoning, China; email:
Annu Rev Phys Chem. 2018 Apr 20;69:451-472. doi: 10.1146/annurev-physchem-052516-044933. Epub 2018 Feb 28.
Photocatalytic hydrogen evolution and organic degradation on oxide materials have been extensively investigated in the last two decades. Great efforts have been dedicated to the study of photocatalytic reaction mechanisms of a variety of molecules on TiO surfaces by using surface science methods under ultra-high vacuum (UHV) conditions, providing fundamental understanding of surface chemical reactions in photocatalysis. In this review, we summarize the recent progress in the study of photocatalysis of several important species (water, methanol, and aldehydes) on different TiO surfaces. The results of these studies have provided us deep insights into the elementary processes of surface photocatalysis and stimulated a new frontier of research in this area. Based on the results of these studies, a new dynamics-based photocatalysis model is also discussed.
在过去二十年中,人们对氧化物材料上的光催化析氢和有机降解进行了广泛研究。通过在超高真空(UHV)条件下使用表面科学方法,人们致力于研究各种分子在TiO表面的光催化反应机理,从而对光催化中的表面化学反应有了基本的了解。在这篇综述中,我们总结了最近关于几种重要物种(水、甲醇和醛)在不同TiO表面光催化研究的进展。这些研究结果使我们对表面光催化的基本过程有了深入了解,并激发了该领域新的研究前沿。基于这些研究结果,还讨论了一种新的基于动力学的光催化模型。