Controllable Synthesis of Few-Layer Graphene on β-SiC(001)

Few-layer graphene exhibits exceptional properties that are of interest for fundamental research and technological applications. Nanostructured graphene with self-aligned domain boundaries and ripples is one of very promising materials because the boundaries can reflect electrons in a wide range of energies and host spin-polarized electronic states. In this chapter, we discuss the ultra-high vacuum synthesis of few-layer graphene on the technologically relevant semiconducting β-SiC/Si(001) wafers. Recent experimental results demonstrate the possibility of controlling the preferential domain boundary direction and the number of graphene layers in the few-layer graphene synthesized on the β-SiC/Si(001) substrates. Both these goals can be achieved utilizing vicinal silicon wafers with small miscuts from the (001) plane. This development may lead to fabricating new tunable electronic nanostructures made from graphene on β-SiC, opening up opportunities for new applications

2D/3D Metallic Nano-objects Self-Organized in an Organic Molecular Thin Film

We present the fabrication and investigation of the properties of nanocomposite structures consisting of two-dimensional (2D) and three-dimensional (3D) metallic nano-objects self-organized on the surface and inside of organic molecular thin-film copper tetrafluorophthalocyanine (CuPcF4). Metallic atoms, deposited under ultrahigh vacuum (UHV) conditions onto the organic ultrathin film, diffuse along the surface and self-assemble into a system of 2D metallic overlayers. At the same time, the majority of the metal atoms diffuse into the organic matrix and self-organize into 3D nanoparticles (NPs) in a well-defined manner. The evolution of the morphology and electronic properties of such structures as a function of nominal metal content is studied under UHV conditions using transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HR-TEM), and photoelectron spectroscopy (PES) techniques. Using HR-TEM, we have observed the periodicity of atomic planes of individual silver NPs. The steady formation of agglomerates from individual single nanocrystallites with intercrystallite boundaries is observed as well. PES reveals generally weak chemical interactions between silver and the organic matrix and n-doping of CuPcF4 at the initial stages of silver deposition, which is associated with charge transfer from the 2D wetting layer on the basis of core-level spectra shift analysis. Copyright © 2020 American Chemical Society

A photochemical approach for a fast and self-limited covalent modification of surface supported graphene with photoactive dyes

Herein, we report a simple method for a covalent modification of surface supported graphene with photoactive dyes. Graphene was fabricated on cubic-SiC/Si(001) wafers due to their low cost and suitability for mass-production of continuous graphene fit for electronic applications on millimetre scale. Functionalisation of the graphene surface was carried out in solution via white light induced photochemical generation of phenazine radicals from phenazine diazonium salt. The resulting covalently bonded phenazine-graphene hybrid structure was characterised by scanning tunnelling microscopy (STM) and spectroscopy (STS), Raman spectroscopy and density functional theory (DFT) calculations. It was found that phenazine molecules form an overlayer, which exhibit a short range order with a rectangular unit cell on the graphene surface. DFT calculations based on STM results reveal that molecules are standing up in the overlayer with the maximum coverage of 0.25 molecules per graphene unit cell. Raman spectroscopy and STM results show that the growth is limited to one monolayer of standing molecules. STS reveals that the phenazine-graphene hybrid structure has a band gap of 0.8 eV

Large positive in-plane magnetoresistance induced by localized states at nanodomain boundaries in graphene

Graphene supports long spin lifetimes and long diffusion lengths at room temperature, making it highly promising for spintronics. However, making graphene magnetic remains a principal challenge despite the many proposed solutions. Among these, graphene with zig-zag edges and ripples are the most promising candidates, as zig-zag edges are predicted to host spin-polarized electronic states, and spin-orbit coupling can be induced by ripples. Here we investigate the magnetoresistance of graphene grown on technologically relevant SiC/Si(001) wafers, where inherent nanodomain boundaries sandwich zig-zag structures between adjacent ripples of large curvature. Localized states at the nanodomain boundaries result in an unprecedented positive in-plane magnetoresistance with a strong temperature dependence. Our work may offer a tantalizing way to add the spin degree of freedom to graphene

Graphene on cubic-SiC

The outstanding properties of graphene make it a top candidate for replacing silicon in future electronic devices. However, for technological applications, graphene must be synthesized on the surface of wide-gap semiconductors. In this review, we focus on graphene synthesized on single-crystalline cubic-SiC thin films epitaxially grown on standard silicon wafers. These low-cost substrates are commercially available and fully compatible with existing silicon technologies. The results obtained in recent years demonstrate that few-layer graphene synthesized on cubic-SiC substrates possesses the atomic structure and electronic properties of quasi-free-standing graphene. However, according to data obtained by various techniques, few-layer graphene on cubic-SiC consists of nanodomains connected to one another through nanodomain boundaries. After optimization of the preparation procedures, such a nanostructured graphene overlayer can represent a very promising system for the development of new graphene-based electronic devices. In particular, recent works demonstrate that continuous few-layer graphene with self-aligned nanodomain boundaries can be synthesized on vicinal SiC(0 0 1) substrates. Electrical measurements show the opening of a transport gap in nanostructured trilayer graphene synthesized on SiC/2°-off Si(0 0 1) wafers. This development may lead to new tunable electronic nanostructures made from graphene on cubic-SiC, opening up opportunities for a wide range of applications

Nanostructured Graphene on β-SiC/Si(001): Atomic and Electronic Structures, Magnetic and Transport Properties (Brief Review)

The studies of the properties of graphene synthesized on the surface of epitaxial films of cubic single-crystal silicon carbide preliminarily grown on Si(001) wafers have been reviewed. These studies were supported by the Russian Foundation for Basic Research, project no. 17-02-01139. The results of these studies demonstrate that graphene layers synthesized on β-SiC/Si(001) substrates have the atomic structure and electronic properties of a quasi-freestanding graphene sheet. Continuous graphene layers with a preferential direction of nanodomain boundaries, which is determined by the orientation of steps on the initial surface, can be synthesized on vicinal SiC(001) substrates. The possibility of controlled growth of mono-, bi-, and trilayer graphene on β-SiC/Si(001) wafers has been demonstrated. The studies have shown the opening of a transport gap and a high positive magnetoresistance in a parallel magnetic field in an ordered system of graphene nanoribbons on the vicinal SiC(001) surface. It has been shown that the functionalization of graphene with organic compounds changes the electronic properties of graphene on SiC(001), modifying it to a semiconductor with given properties, which allows applications in modern micro- and nanoelectronics