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由杂原子掺杂引发的石墨烯卤化

Halogenation of graphene triggered by heteroatom doping.

作者信息

Olanrele Samson O, Lian Zan, Si Chaowei, Li Bo

机构信息

Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences 72 Wenhua Road Shenyang 110016 China

School of Materials Science and Engineering, University of Science and Technology of China Shenyang 110016 China.

出版信息

RSC Adv. 2019 Nov 18;9(64):37507-37511. doi: 10.1039/c9ra06962c. eCollection 2019 Nov 13.

Abstract

Halogenation is one of the most important ways to tailor the properties of graphene. We demonstrate for the first time that boron and nitrogen doping can effectively tune the interactions between halogen diatomic molecules and graphene from first principles calculations. Boron and nitrogen doping disrupt the regular pi-electron pattern and create spin density and orbital polarization. More interesting, nitrogen and boron doping not only significantly increases the binding energies of Cl, Br, and I but also induces the spontaneous dissociation of F. The tunable effects from nitrogen and boron doping can adjust the interactions in a wide range. Overall, it is suggested that doping can be a very promising method for the facile halogenation of graphene.

摘要

卤化是调整石墨烯性质的最重要方法之一。我们首次通过第一性原理计算证明,硼和氮掺杂可以有效地调节卤素双原子分子与石墨烯之间的相互作用。硼和氮掺杂破坏了规则的π电子模式,产生了自旋密度和轨道极化。更有趣的是,氮和硼掺杂不仅显著增加了氯、溴和碘的结合能,还诱导了氟的自发解离。氮和硼掺杂的可调谐效应可以在很宽的范围内调节相互作用。总体而言,表明掺杂可能是一种非常有前景的用于石墨烯简便卤化的方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c04c/9075508/e3a7dc85f616/c9ra06962c-f1.jpg

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