Tanner Alex J, Thornton Geoff
Department of Chemistry and London Centre for Nanotechnology, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom.
J Phys Chem Lett. 2022 Jan 20;13(2):559-566. doi: 10.1021/acs.jpclett.1c03677. Epub 2022 Jan 11.
Exploiting the availability of solar energy to produce valuable chemicals is imperative in our quest for a sustainable energy cycle. TiO has emerged as an efficient photocatalyst, and as such its photochemistry has been studied extensively. It is well-known that polaronic defect states impact the activity of this chemistry. As such, understanding the fundamental excitation mechanisms deserves the attention of the scientific community. However, isolating the contribution of polarons to these processes has required increasingly creative experimental techniques and expensive theory. In this Perspective, we discuss recent advances in this field, with a particular focus on two-photon photoemission spectroscopy (2PPE) and density functional theory (DFT), and discuss the implications for photocatalysis.
在我们寻求可持续能源循环的过程中,利用太阳能生产有价值的化学品势在必行。TiO已成为一种高效的光催化剂,因此对其光化学进行了广泛的研究。众所周知,极化子缺陷态会影响这种化学反应的活性。因此,了解基本的激发机制值得科学界关注。然而,分离极化子对这些过程的贡献需要越来越有创造性的实验技术和昂贵的理论。在这篇观点文章中,我们讨论了该领域的最新进展,特别关注双光子光电子能谱(2PPE)和密度泛函理论(DFT),并讨论了它们对光催化的影响。