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二维材料上的分子组装。

Molecular assembly on two-dimensional materials.

机构信息

Department of Applied Physics Aalto, University School of Science, PO Box 15100, FI-00076 Aalto, Finland.

出版信息

Nanotechnology. 2017 Feb 24;28(8):082001. doi: 10.1088/1361-6528/aa564f. Epub 2017 Jan 3.

Abstract

Molecular self-assembly is a well-known technique to create highly functional nanostructures on surfaces. Self-assembly on two-dimensional (2D) materials is a developing field driven by the interest in functionalization of 2D materials in order to tune their electronic properties. This has resulted in the discovery of several rich and interesting phenomena. Here, we review this progress with an emphasis on the electronic properties of the adsorbates and the substrate in well-defined systems, as unveiled by scanning tunneling microscopy. The review covers three aspects of the self-assembly. The first one focuses on non-covalent self-assembly dealing with site-selectivity due to inherent moiré pattern present on 2D materials grown on substrates. We also see that modification of intermolecular interactions and molecule-substrate interactions influences the assembly drastically and that 2D materials can also be used as a platform to carry out covalent and metal-coordinated assembly. The second part deals with the electronic properties of molecules adsorbed on 2D materials. By virtue of being inert and possessing low density of states near the Fermi level, 2D materials decouple molecules electronically from the underlying metal substrate and allow high-resolution spectroscopy and imaging of molecular orbitals. The moiré pattern on the 2D materials causes site-selective gating and charging of molecules in some cases. The last section covers the effects of self-assembled, acceptor and donor type, organic molecules on the electronic properties of graphene as revealed by spectroscopy and electrical transport measurements. Non-covalent functionalization of 2D materials has already been applied for their application as catalysts and sensors. With the current surge of activity on building van der Waals heterostructures from atomically thin crystals, molecular self-assembly has the potential to add an extra level of flexibility and functionality for applications ranging from flexible electronics and OLEDs to novel electronic devices and spintronics.

摘要

分子自组装是在表面上构建高度功能化纳米结构的一种众所周知的技术。二维(2D)材料的自组装是一个不断发展的领域,其驱动力是对功能化 2D 材料的兴趣,以调整其电子特性。这导致了一些丰富而有趣的现象的发现。在这里,我们重点介绍了扫描隧道显微镜揭示的在明确定义的系统中,自组装对吸附物和衬底的电子特性的影响,以此来回顾这方面的进展。该综述涵盖了自组装的三个方面。第一个方面侧重于非共价自组装,涉及由于在衬底上生长的 2D 材料中存在固有的莫尔图案而导致的位点选择性。我们还看到,分子间相互作用和分子-衬底相互作用的修饰会极大地影响组装,并且 2D 材料也可以用作进行共价和金属配位组装的平台。第二个部分涉及吸附在 2D 材料上的分子的电子特性。由于 2D 材料具有惰性且在费米能级附近具有低态密度,因此它们可以使分子与下面的金属衬底在电子上解耦,并允许对分子轨道进行高分辨率光谱学和成像。在某些情况下,2D 材料上的莫尔图案会导致分子的位点选择性门控和充电。最后一部分涵盖了光谱学和输运测量揭示的自组装的、受体和供体类型的有机分子对石墨烯的电子性质的影响。二维材料的非共价功能化已经应用于它们作为催化剂和传感器的应用。随着从原子薄晶体构建范德华异质结构的当前活动的激增,分子自组装有可能为从柔性电子和 OLED 到新型电子设备和自旋电子学等应用增加额外的灵活性和功能性。

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