Functionalization of 2D materials by intercalation

IF 8.7 2区 工程技术 Q1 CHEMISTRY, PHYSICAL Progress in Surface Science Pub Date : 2019-02-01 DOI:10.1016/j.progsurf.2018.07.001
L. Daukiya, M.N. Nair, M. Cranney, F. Vonau, S. Hajjar-Garreau, D. Aubel, L. Simon
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引用次数: 40

Abstract

Since the discovery of graphene many studies focused on its functionalization by different methods. These strategies aim to find new pathways to overcome the main drawback of graphene, a missing band-gap, which strongly reduces its potential applications, particularly in the domain of nanoelectronics, despite its huge and unequaled charge carrier mobility. The necessity to contact this material with a metal has motivated a lot of studies of metal/graphene interactions and has led to the discovery of the intercalation process very early in the history of graphene. Intercalation, where the deposited atoms do not stay at the graphene surface but intercalate between the top layer and the substrate, may happen at room temperature or be induced by annealing, depending of the chemical nature of the metal. This kind of mechanism was already well-known in the earlier Graphite Intercalation Compounds (GICs), particularly famous for one current application, the Lithium-ion Battery, which is simply an application based on the intercalation of Lithium atoms between two sheets of graphene in a graphite anode. Among numerous discoveries the GICs community also found a way to obtain graphite with superconducting properties by using intercalated alkali metals. Graphene is now a playground to “revisit” and understand all these mechanisms and to discover possible new properties of graphene induced by intercalation. For example, the intercalation process may be used to decouple the graphene layer from its substrate, to change its doping level or even, in a more general way, to modify its electronic band structure and the nature of its Dirac fermions. In this paper we will focus on the functionalization of graphene by using intercalation of metal atoms but also of molecules. We will give an overview of the induced modifications of the electronic band structure possibly leading to spin-orbit coupling, superconductivity, …We will see how this concept of functionalization is also now used in the framework of other 2D materials beyond graphene and of van der Waals heterostructures based on these materials.

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通过嵌入实现二维材料的功能化
自石墨烯被发现以来,许多研究都集中在用不同的方法对其进行功能化。这些策略旨在寻找新的途径来克服石墨烯的主要缺点,即缺少带隙,这极大地降低了石墨烯的潜在应用,特别是在纳米电子学领域,尽管石墨烯具有巨大且无与伦比的载流子迁移率。这种材料与金属接触的必要性激发了对金属/石墨烯相互作用的大量研究,并导致在石墨烯历史上很早就发现了嵌入过程。嵌层,即沉积的原子不停留在石墨烯表面,而是嵌层在顶层和衬底之间,可以在室温下发生,也可以通过退火引起,这取决于金属的化学性质。这种机制在早期的石墨插层化合物(gic)中已经为人所知,尤其是在当前的应用中,锂离子电池,它只是基于在石墨阳极的两片石墨烯之间插入锂原子的应用。在众多的发现中,GICs团体还发现了一种利用插层碱金属获得具有超导性能的石墨的方法。石墨烯现在是一个“重新审视”和理解所有这些机制的游乐场,并发现由插层诱导的石墨烯可能的新性质。例如,嵌入过程可用于将石墨烯层与其衬底解耦,以改变其掺杂水平,甚至以更一般的方式修改其电子能带结构和狄拉克费米子的性质。在本文中,我们将重点研究通过金属原子和分子的嵌入来实现石墨烯的功能化。我们将概述电子能带结构的诱导修饰可能导致自旋轨道耦合,超导性……我们将看到这种功能化概念现在如何在石墨烯以外的其他二维材料框架中以及基于这些材料的范德华异质结构中使用。
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来源期刊
Progress in Surface Science
Progress in Surface Science 工程技术-物理:凝聚态物理
CiteScore
11.30
自引率
0.00%
发文量
10
审稿时长
3 months
期刊介绍: Progress in Surface Science publishes progress reports and review articles by invited authors of international stature. The papers are aimed at surface scientists and cover various aspects of surface science. Papers in the new section Progress Highlights, are more concise and general at the same time, and are aimed at all scientists. Because of the transdisciplinary nature of surface science, topics are chosen for their timeliness from across the wide spectrum of scientific and engineering subjects. The journal strives to promote the exchange of ideas between surface scientists in the various areas. Authors are encouraged to write articles that are of relevance and interest to both established surface scientists and newcomers in the field.
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