光催化
材料科学
等结构
金属有机骨架
光催化分解水
芘
带隙
吸附
催化作用
分解水
化学工程
光化学
纳米技术
晶体结构
光电子学
有机化学
物理化学
化学
工程类
作者
F. Pelin Kinik,Andres Ortega‐Guerrero,Fatmah Mish Ebrahim,Christopher P. Ireland,Özge Kadioglu,Amber Mace,Mehrdad Asgari,Berend Smit
标识
DOI:10.1021/acsami.1c16464
摘要
Metal-organic frameworks (MOFs) are promising materials for the photocatalytic H2 evolution reaction (HER) from water. To find the optimal MOF for a photocatalytic HER, one has to consider many different factors. For example, studies have emphasized the importance of light absorption capability, optical band gap, and band alignment. However, most of these studies have been carried out on very different materials. In this work, we present a combined experimental and computation study of the photocatalytic HER performance of a set of isostructural pyrene-based MOFs (M-TBAPy, where M = Sc, Al, Ti, and In). We systematically studied the effects of changing the metal in the node on the different factors that contribute to the HER rate (e.g., optical properties, the band structure, and water adsorption). In addition, for Sc-TBAPy, we also studied the effect of changes in the crystal morphology on the photocatalytic HER rate. We used this understanding to improve the photocatalytic HER efficiency of Sc-TBAPy, to exceed the one reported for Ti-TBAPy, in the presence of a co-catalyst.
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