Prospects for Functionalizing Elemental 2D Pnictogens: A Study of Molecular Models

被引:14
作者
Jellett, Cameron [1 ]
Plutnar, Jan [1 ]
Pumera, Martin [1 ,2 ,3 ,4 ]
机构
[1] Univ Chem & Technol Prague, Dept Inorgan Chem, Ctr Adv Funct Nanorobots, Prague 16628, Czech Republic
[2] Yonsei Univ, Dept Chem & Biomol Engn, Seoul 03722, South Korea
[3] China Med Univ, China Med Univ Hosp, Dept Med Res, Taichung 404, Taiwan
[4] Brno Univ Technol, Cent European Inst Technol, Future Energy & Innovat Lab, Brno 61600, Czech Republic
关键词
2D materials; group; 15; pnictogens; synthetic chemistry; reaction pathways; derivatization; functionalization; models; EXFOLIATED BLACK PHOSPHORUS; COVALENT FUNCTIONALIZATION; NONCOVALENT FUNCTIONALIZATION; 2-DIMENSIONAL MATERIALS; CHARGE-TRANSFER; GRAPHENE; 1ST-PRINCIPLES; SODIUM; NANOSHEETS; CHEMISTRY;
D O I
10.1021/acsnano.0c01005
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Despite the intense amount of attention and huge potential of 2D-layered pnictogens for applications in chemistry, physics, and materials science, there has yet to be a robust strategy developed to systematically functionalize them to tailor their properties. This is due to a number of factors, including practical instability toward ambient conditions, difficulty in characterizing modified materials, and also more inherent reactivity issues. Here, avenues for functionalization are discussed using examples of molecular models from the wider literature, along with their possible advantages and likely pitfalls. Finally, a critical appraisal of the current field and its future is offered.
引用
收藏
页码:7722 / 7733
页数:12
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