Their research, conducted within the framework of collaborative research centre 953 — Synthetic Carbon Allotropes at Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU) funded by the German Research Foundation (DFG), has now been published in the journal Nature Communications.
Bay, fjord, cove, armchair and zigzag — when chemists use terms such as these, it is clear that they are referring to nanographene. More specifically, the shape taken by the edges of nanographene, i.e. small fragments of graphene. Graphene consists of a single-layered carbon structure, where each carbon atom is surrounded by three others. This creates a pattern reminiscent of a honeycomb, with atoms in each of the corners. Nanographene is a promising candidate for use in the field of microelectronics, taking over from silicon which is used today and bringing microelectronics down to the nano scale.
The electronic properties of the material depend greatly on its shape, size and above all, periphery, in other words how the edges are structured. A zigzag periphery is particularly suitable, as in this case the electrons, which act as charge carriers, are more mobile than in other edge structures. This means that using pieces of zigzag-shaped graphene in nanoelectronic components may allow higher frequencies for switches.
The problem currently faced by materials scientists who want to research only zigzag nanographene is that this form makes the compounds rather unstable, and unable to be produced in a controlled manner. This is a prerequisite, however, if the electronic properties are to be investigated in detail.
The team of researchers led by PD Dr. Konstantin Amsharov from the Chair of Organic Chemistry II have now succeeded in doing just that. Not only have they discovered a straightforward method for synthesising zigzag nanographene, their procedure delivers a yield of close to one hundred percent and is suitable for large scale production. They have already produced a technically relevant quantity in the laboratory.
First of all, the FAU researchers produce preliminary molecules, which they then fitt together in a honeycomb formation over several cycles, in a process known as cyclisation. In the end, graphene fragments are produced from staggered rows of honeycombs or four-limbed stars surrounding a central point of four graphene honeycombs, with the sought-after zigzag pattern to their edges. Why is this method able to produce stable zigzag nanographene? The explanation lies in the fact that the product crystallises directly even during synthesis. In their solid state, the molecules are not in contact with oxygen. In solution, however, oxidation causes the structures to disintegrate quickly.
This approach allows scientists to produce large pieces of graphene, whilst maintaining control over their shape and periphery. This breakthrough in graphene research means that scientists should soon be able to produce and research a variety of interesting nanographene structures, a crucial step towards finally being able to use the material in nanoelectronic components.
Materials provided by University of Erlangen-Nuremberg. Note: Content may be edited for style and length.