兴奋剂
材料科学
掺杂剂
过渡金属
纳米技术
Atom(片上系统)
原子轨道
纳米材料
碳纤维
化学
光电子学
计算机科学
催化作用
物理
电子
复合数
有机化学
嵌入式系统
量子力学
复合材料
作者
Fucheng Gao,Jiamei Liu,Qunwei Tang,Yanyan Jiang
出处
期刊:ChemBioChem
[Wiley]
日期:2023-12-16
卷期号:25 (5)
被引量:2
标识
DOI:10.1002/cbic.202300485
摘要
Abstract Atoms doping is a practical approach to modulate the physicochemical properties of carbon dots (CDs) and thus has garnered increasing attention in recent years. Compared to non‐metal atoms, transition metal atoms (TMAs) possess more unoccupied orbitals and larger atomic radii. TMAs doping can significantly alter the electronic structure of CDs and bestow them with new intrinsic characteristics. TMAs‐doped CDs have exhibited widespread application potential as a new class of single‐atom‐based nanomaterials. However, challenges remain for the successful preparation and precise design of TMAs‐doped CDs. The key to successfully preparing TMA‐doped CDs lies in anchoring TMAs to the carbon precursors before the reaction. Herein, taking the formation mechanism of TMAs‐doped CDs as a starting point, we systematically summarized the ligands employed for synthesizing TMAs‐doped CDs and proposed the synthetic strategy involving multiple ligands. Additionally, we summarize the functional properties imparted to CDs by different TMA dopants to guide the design of TMA‐doped CDs with different functional characteristics. Finally, we describe the bottlenecks TMAs‐doped CDs face and provide an outlook on their future development.
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