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锑烯中的非共价功能化和电荷转移

Noncovalent Functionalization and Charge Transfer in Antimonene.

机构信息

Department of Chemistry and Pharmacy and Joint Institute of Advanced Materials and Processes (ZMP), University Erlangen-Nürnberg, Henkestr. 42, 91054, Erlangen, Germany.

Dr.-Mack Str. 81, 90762, Fürth, Germany.

出版信息

Angew Chem Int Ed Engl. 2017 Nov 13;56(46):14389-14394. doi: 10.1002/anie.201702983. Epub 2017 Oct 17.

Abstract

Antimonene, a novel group 15 two-dimensional material, is functionalized with a tailormade perylene bisimide through strong van der Waals interactions. The functionalization process leads to a significant quenching of the perylene fluorescence, and surpasses that observed for either graphene or black phosphorus, thus allowing straightforward characterization of the flakes by scanning Raman microscopy. Furthermore, scanning photoelectron microscopy studies and theoretical calculations reveal a remarkable charge-transfer behavior, being twice that of black phosphorus. Moreover, the excellent stability under environmental conditions of pristine antimonene has been tackled, thus pointing towards the spontaneous formation of a sub-nanometric oxide passivation layer. DFT calculations revealed that the noncovalent functionalization of antimonene results in a charge-transfer band gap of 1.1 eV.

摘要

烯,一种新型的 15 族二维材料,通过范德华相互作用功能化了一个定制的苝二酰亚胺。功能化过程导致苝荧光显著猝灭,超过了石墨烯或黑磷的观察结果,从而可以通过扫描拉曼显微镜直接对薄片进行表征。此外,扫描光电显微镜研究和理论计算揭示了显著的电荷转移行为,是黑磷的两倍。此外,还解决了原始烯在环境条件下的优异稳定性问题,从而指向了亚纳米级氧化物钝化层的自发形成。DFT 计算表明,烯的非共价功能化导致了 1.1 eV 的电荷转移带隙。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c487/5698728/cfd156f19cc4/ANIE-56-14389-g001.jpg

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