光催化
发光
金属有机骨架
电荷(物理)
光化学
材料科学
金属
光电子学
纳米技术
化学
物理
物理化学
有机化学
催化作用
冶金
吸附
量子力学
作者
Xinlin Li,Sreehari Surendran Rajasree,Jierui Yu,Pravas Deria
出处
期刊:Dalton Transactions
[The Royal Society of Chemistry]
日期:2020-01-01
卷期号:49 (37): 12892-12917
被引量:25
摘要
Metal-organic frameworks (MOFs) have emerged as promising porous optoelectronic compositions for energy conversion and sensing applications. The enormous structural possibilities, the large variety of photo- and redox-active building blocks along with several post-synthetic functionalization strategies make MOFs an ideal platform for photochemical and photoelectrochemical developments. Because MOFs assemble all the active building units in a dense fashion, the non-aggregated yet proximally positioned species ensure efficient photon absorption to drive photoinduced charge transfer (PCT) reactions for energy conversion and sensing. Hence, understanding the PCT processes within MOFs as a function of the topological and electronic structures of the donor-acceptor (D-A) moieties can provide transformative strategies to design new low-density compositions.
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