光致发光
材料科学
结晶
发光
铜
分子内力
分子间力
结晶学
密度泛函理论
配体(生物化学)
晶体结构
星团(航天器)
纳米团簇
纳米技术
化学物理
分子
化学
计算化学
光电子学
立体化学
程序设计语言
冶金
有机化学
受体
计算机科学
生物化学
作者
Saidkhodzha Nematulloev,Ren‐Wu Huang,Jun Yin,Aleksander Shkurenko,Chunwei Dong,Atanu Ghosh,Badriah Alamer,Rounak Naphade,Mohamed Nejib Hedhili,Partha Maity,Mohamed Eddaoudi,Omar F. Mohammed,Osman M. Bakr
出处
期刊:Small
[Wiley]
日期:2021-03-19
卷期号:17 (27)
被引量:85
标识
DOI:10.1002/smll.202006839
摘要
Abstract Due to their atomically precise structure, photoluminescent copper nanoclusters (Cu NCs) have emerged as promising materials in both fundamental studies and technological applications, such as bio‐imaging, cell labeling, phototherapy, and photo‐activated catalysis. In this work, a facile strategy is reported for the synthesis of a novel Cu NCs coprotected by thiolate and phosphine ligands, formulated as [Cu 15 (PPh 3 ) 6 (PET) 13 ] 2+ , which exhibits bright emission in the near‐infrared (NIR) region (≈720 nm) and crystallization‐induced emission enhancement (CIEE) phenomenon. Single crystal X‐ray crystallography shows that the NC possesses an extraordinary distorted trigonal antiprismatic Cu 6 core and a, unique among metal clusters, “tri‐blade fan”‐like structure. An in‐depth structural investigation of the ligand shell combined with density functional theory calculations reveal that the extended CH···π and π‐π intermolecular ligand interactions significantly restrict the intramolecular rotations and vibrations and, thus, are a major reason for the CIEE phenomena. This study provides a strategy for the controllable synthesis of structurally defined Cu NCs with NIR luminescence, which enables essential insights into the origins of their optical properties.
科研通智能强力驱动
Strongly Powered by AbleSci AI