N-Heterocyclic Carbene-Stabilized Atomically Precise Metal Nanoclusters

被引:19
|
作者
Albright, Emily L. [1 ,2 ]
Levchenko, Tetyana I. [1 ,2 ]
Kulkarni, Viveka K. [1 ,2 ]
Sullivan, Angus I. [1 ,2 ]
Dejesus, Joseph F. [3 ]
Malola, Sami [2 ,4 ]
Takano, Shinjiro [2 ,5 ]
Nambo, Masakazu [3 ,6 ]
Stamplecoskie, Kevin [1 ,2 ]
Hakkinen, Hannu [2 ,4 ]
Tsukuda, Tatsuya [2 ,5 ]
Crudden, Cathleen M. [1 ,2 ,3 ]
机构
[1] Queens Univ, Dept Chem, Kingston, ON K7L 3N6, Canada
[2] Queens Univ, Carbon Met Coating Inst, Kingston, ON K7L 3N6, Canada
[3] Nagoya Univ Furo, Inst Transformat Biomol WPI ITbM, Chikusa, Nagoya 4648602, Japan
[4] Univ Jyvaskyla, Nanosci Ctr, Dept Chem & Phys, Jyvaskyla 40014, Finland
[5] Univ Tokyo, Grad Sch Sci, Dept Chem, Bunkyo Ku, Tokyo 1130033, Japan
[6] Nagoya Univ, Grad Sch Sci, Dept Chem, Nagoya 4648602, Japan
基金
加拿大自然科学与工程研究理事会; 日本学术振兴会; 加拿大创新基金会;
关键词
GOLD CLUSTERS; RUTHENIUM NANOPARTICLES; GOLD/SILVER SUPERATOMS; STRUCTURAL CONTROL; AU NANOCLUSTERS; PROTECTED AU-25; LIGANDS; ROUTE;
D O I
10.1021/jacs.3c11031
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This perspective highlights advances in the preparation and understanding of metal nanoclusters stabilized by organic ligands with a focus on N-heterocyclic carbenes (NHCs). We demonstrate the need for a clear understanding of the relationship between NHC properties and their resulting metal nanocluster structure and properties. We emphasize the importance of balancing nanocluster stability with the introduction of reactive sites for catalytic applications and the importance of a better understanding of how these clusters interact with their environments for effective use in biological applications. The impact of atom-scale simulations, development of atomic interaction potentials suitable for large-scale molecular dynamics simulations, and a deeper understanding of the mechanisms behind synthetic methods and physical properties (e.g., the bright fluorescence displayed by many clusters) are emphasized.
引用
收藏
页码:5759 / 5780
页数:22
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