堆积
光催化
材料科学
配体(生物化学)
晶体结构
Crystal(编程语言)
化学工程
纳米技术
结晶学
受体
有机化学
催化作用
生物化学
计算机科学
生物
化学
程序设计语言
工程类
作者
Huaizhi Yang,Xiaoke Li,Susu Han,Li Tian,Jianguo Liu,Zhao-Sheng Li,Ying Wang,Zhigang Zou
标识
DOI:10.1002/adfm.202501344
摘要
Abstract Preparing single crystals of metal–organic frameworks (MOFs) is crucial for studying their semiconductor catalyst properties. In this study, Ni‐TBAPy‐EF (edge‐to‐face) single crystals are successfully synthesized in pure water for the first time and an effective strategy is proposed to promote the efficient utilization of photoexcited electrons by modulating the stacking mode of ligand in MOFs. The C─H∙∙∙π interactions between the ligands promote the formation of herringbone stacking and the Ni‐TBAPy‐EF can withstand a wide range of pH environments or organic reagents. Experimental results and theoretical calculations corroborate that the overlapping of intermolecular orbitals in this stacking mode enhance the light absorption capacity and charge transfer capability. The hydrogen bonding microenvironment and ligand‐metal charge transfer (LMCT) electron transfer in MOFs ensured efficient electron utilization. As a result, Ni‐TBAPy‐EF exhibites excellent hydrogen production (17.4 mmol g −1 h −1 , λ ≥ 420 nm) and high apparent quantum efficiency (AQE 9.16%) without co‐catalysts.
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