| Literature DB >> 30536864 |
Yajuan Liu1, Pengfei Gao2, Taiming Zhang3, Xianjun Zhu1, Mengmeng Zhang1, Muqing Chen1, Pingwu Du3, Guan-Wu Wang4, Hengxing Ji3, Jinlong Yang2, Shangfeng Yang1.
Abstract
Two-dimensional (2D) black phosphorus (BP) has a unique band structure, but it suffers from low ambient stability owing to its high reactivity to oxygen. Covalent functionalization has been demonstrated to passivate the reactive BP effectively, however the reported covalent functionalization methods are quite limited to aryl diazonium and nucleophilic additions affording P-C and P-O-C single bonds, for which the retaining of one unpaired electron in the Group 15 phosphorus atom hampers the passivation effect. Now, covalent azide functionalization of BP nanosheets (BPNSs) is reported, leading to significant enhancement of the ambient stability of BP as confirmed by UV/Vis spectroscopic studies. The most stable configuration of the azide functionalized BPNSs (f-BPNSs) is predicted by theoretical calculations, featuring the grafting of benzoic acid moiety onto BPNSs via the unprecedented P=N double bonds formed through in situ nitrene as a reactive intermediate.Entities:
Keywords: 2D nanosheets; azides; black phosphorus; covalent functionalization; nitrenes
Year: 2019 PMID: 30536864 DOI: 10.1002/anie.201813218
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336