Print Page | Contact Us | Report Abuse | Sign In | Register
Graphene Updates
Blog Home All Blogs
The latest news and information on all aspects of graphene research, development, application and commercialization.

 

Search all posts for:   

 

Top tags: graphene  2D materials  Sensors  Batteries  nanomaterials  University of Manchester  CVD  First Graphene  electronics  Li-ion batteries  coatings  graphene oxide  graphene production  The Graphene Flagship  Applied Graphene Materials  Carbon Nanotubes  composites  Energy Storage  Graphite  Haydale  Graphene Flagship  Healthcare  3D Printing  Battery  optoelectronics  polymers  Versarien  Adrian Potts  Andre Geim  biosensors 

New method of synthesising nanographene on metal oxide surfaces

Posted By Graphene Council, The Graphene Council, Tuesday, March 5, 2019
Updated: Tuesday, March 5, 2019

Nanostructures based on carbon are promising materials for nanoelectronics.

However, to be suitable, they would often need to be formed on non-metallic surfaces, which has been a challenge – up to now. Researchers at FAU have found a method of forming nanographenes on metal oxide surfaces. Their research, conducted within the framework of collaborative research centre 953 – Synthetic Carbon Allotropes funded by the German Research Foundation (DFG), has now been published in the journal Science.



Two-dimensional, flexible, tear-resistant, lightweight, and versatile are all properties that apply to graphene, which is often described as a miracle material. In addition, this carbon-based nanostructure has unique electrical properties that make it attractive for nanoelectronic applications. Depending on its size and shape, nanographene can be conductive or semi-conductive – properties that are essential for use in nanotransistors. Thanks to its good electrical and thermal conductivity, it could also replace copper (which is conductive) and silicon (which is semi-conductive) in future nanoprocessors.

Nanographene on metal oxides

The problem: In order to create an electronic circuit, the molecules of nanographene must be synthesised and assembled directly on an insulating or semi-conductive surface. Although metal oxides are the best materials for this purpose, in contrast to metal surfaces, direct synthesis of nanographenes on metal oxide surfaces is not possible as they are considerably less chemically reactive. The researchers would have to carry out the process at high temperatures, which would lead to several uncontrollable secondary reactions.

A team of scientists led by Dr. Konstantin Amsharov from the Chair of Organic Chemistry II have now developed a method of synthesising nanographenes on non-metallic surfaces, that is insulating surfaces or semi-conductors.

It’s all about the bond

The researchers’ method involves using a carbon fluorine bond, which is the strongest carbon bond. It is used to trigger a multilevel process. The desired nanographenes form like dominoes via cyclodehydrofluorination on the titanium oxide surface. All ‘missing’ carbon-carbon bonds are thus formed after each other in a formation that resembles a zip being closed.

This enables the researchers to create nanographenes on titanium oxide, a semi-conductor. This method also allows them to define the shape of the nanographene by modifying the arrangement of the preliminary molecules. New carbon-carbon bonds and, ultimately, nanographenes form where the researchers place the fluourine atoms.

For the first time, these research results demonstrate how carbon-based nanostructures can be manufactured by direct synthesis on the surfaces of technically-relevant semi-conducting or insulating surfaces. ‘This groundbreaking innovation offers effective and simple access to electronic nanocircuits that really work, which could scale down existing microelectronics to the nanometre scale,’ explains Dr. Amsharov.

Tags:  Friedrich-Alexander-Universität Erlangen-Nürnberg  Graphene  Konstantin Amsharov  nanoelectronics  nanographene  Semiconductor 

Share |
PermalinkComments (0)
 

Large, stable pieces of graphene produced with unique edge pattern

Posted By Graphene Council, The Graphene Council, Wednesday, February 6, 2019
Updated: Wednesday, February 6, 2019

Graphene is a promising material for use in nanoelectronics. Its electronic properties depend greatly, however, on how the edges of the carbon layer are formed. Zigzag patterns are particularly interesting in this respect, but until now it has been virtually impossible to create edges with a pattern like this. Chemists and physicists at FAU have now succeeded in producing stable nanographene with a zigzag edge.

Not only that, the method they used was even comparatively simple. Their research, conducted within the framework of collaborative research centre 953  – Synthetic Carbon Allotropes 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.

Tags:  Friedrich–Alexander University  Graphene  Konstantin Amsharov  nanoelectronics  nanographene 

Share |
PermalinkComments (0)