光催化
金属有机骨架
材料科学
电荷(物理)
锰
载流子
金属
超快激光光谱学
光化学
合理设计
化学工程
纳米技术
化学物理
光谱学
化学
光电子学
物理
催化作用
物理化学
冶金
工程类
有机化学
量子力学
吸附
作者
Yejun Xiao,Junxue Liu,Jing Leng,Zixi Yin,Yanfeng Yin,Fuxiang Zhang,Chenglin Sun,Shengye Jin
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-06-16
卷期号:7 (7): 2323-2330
被引量:37
标识
DOI:10.1021/acsenergylett.2c00970
摘要
Two-dimensional (2D) metal–organic frameworks (MOFs) have attracted great attention in recent years due to their improved photocatalytic performances compared with their bulk counterparts. However, the exact photocatalytic mechanism in 2D MOFs, particularly from the view of charge separation and extraction dynamics, remains unclear. Herein, we examined photocatalytic H2 evolution activities of bulk manganese-based MOF (Mn-TBAPy-BK) and its exfoliated 2D nanosheets (Mn-TBAPy-NS) and systematically investigated their photoinduced carrier dynamics by using transient absorption (TA) spectroscopy. TA measurement uncovers a long-lived (up to 2 μs) and largely populated internal charge-separated (ICS) state in Mn-TBAPy-NS. It enables Mn-TBAPy-NS to proceed an efficient electron transfer to Pt cocatalyst with an efficiency of 56%, about 7.9 times higher than the case of Mn-TBAPy-BK, which agrees well with the 7.3 times enhancement of normalized photocatalytic performances. Our result reveals an important dynamic mechanism for the photocatalytic activity in 2D MOFs, providing a new guideline for the rational design of efficient 2D MOF photocatalysts.
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