Graphene is an allotrope (form) of carbon consisting of a single layer of carbon atoms arranged in an hexagonal lattice. It is the basic structural element of many other allotropes of carbon, such as graphite, charcoal, carbon nanotubes and fullerenes. Graphene is, basically, a single atomic layer of graphite; an abundant mineral which is an allotrope of carbon that is made up of very tightly bonded carbon atoms organised into a hexagonal lattice. What makes graphene so special is its sp² hybridisation and very thin atomic thickness (of 0.345Nm).
These properties are what enable graphene to break so many records in terms of strength, electricity and heat conduction (as well as many others). Now, let’s explore just what makes graphene so special, what are its intrinsic properties that separate it from other forms of carbon, and other 2D crystalline compounds?
Before monolayer graphene was isolated in 2004, it was theoretically believed that two dimensional compounds could not exist due to thermal instability when separated. However, once graphene was isolated, it was clear that it was actually possible, and it took scientists some time to find out exactly how. After suspended graphene sheets were studied by transmission electron microscopy, scientists believed that they found the reason to be due to slight rippling in the graphene, modifying the structure of the material. However, later research suggests that it is actually due to the fact that the carbon to carbon bonds in graphene are so small and strong that they prevent thermal fluctuations from destabilizing it.
Graphene is a zero-gap semiconductor, because its conduction and valence bands meet at the Dirac points, which are six locations in momentum space, on the edge of the Brillouin zone, divided into two non-equivalent sets of three points. One of the most useful properties of graphene is that it is a zero-overlap semimetal (with both holes and electrons as charge carriers) with very high electrical conductivity. Carbon atoms have a total of 6 electrons; 2 in the inner shell and 4 in the outer shell. The 4 outer shell electrons in an individual carbon atom are available for chemical bonding, but in graphene, each atom is connected to 3 other carbon atoms on the two dimensional plane, leaving 1 electron freely available in the third dimension for electronic conduction. These highly-mobile electrons are called pi (π) electrons and are located above and below the graphene sheet. These pi orbitals overlap and help to enhance the carbon to carbon bonds in graphene. Fundamentally, the electronic properties of graphene are dictated by the bonding and anti-bonding (the valance and conduction bands) of these pi orbitals.
Combined research over the last 50 years has proved that at the Dirac point in graphene, electrons and holes have zero effective mass. This occurs because the energy – movement relation (the spectrum for excitations) is linear for low energies near the 6 individual corners of the Brillouin zone. These electrons and holes are known as Dirac fermions, or Graphinos, and the 6 corners of the Brillouin zone are known as the Dirac points. Due to the zero density of states at the Dirac points, electronic conductivity is actually quite low. However, the Fermi level can be changed by doping (with electrons or holes) to create a material that is potentially better at conducting electricity than, for example, copper at room temperature.
Tests have shown that the electronic mobility of graphene is very high, with previously reported results above 15,000 cm2·V−1·s−1 and theoretically potential limits of 200,000 cm2·V−1·s−1 (limited by the scattering of graphene’s acoustic photons). It is said that graphene electrons act very much like photons in their mobility due to their lack of mass. These charge carriers are able to travel sub-micrometer distances without scattering; a phenomenon known as ballistic transport. However, the quality of the graphene and the substrate that is used will be the limiting factors. With silicon dioxide as the substrate, for example, mobility is potentially limited to 40,000 cm2·V−1·s−1.
“In terms of how far along we are to understanding the true properties of graphene, this is just the tip of iceberg. Before graphene is heavily integrated into the areas in which we believe it will excel at, we need to spend a lot more time understanding just what makes it such an amazing material”
Another of graphene’s stand-out properties is its inherent strength. Due to the strength of its 0.142 Nm-long carbon bonds, graphene is the strongest material ever discovered, with an ultimate tensile strength of 130,000,000,000 Pascals (or 130 gigapascals), compared to 400,000,000 for A36 structural steel, or 375,700,000 for Aramid (Kevlar). Not only is graphene extraordinarily strong, it is also very light at 0.77milligrams per square metre (for comparison purposes, 1 square metre of paper is roughly 1000 times heavier). It is often said that a single sheet of graphene (being only 1 atom thick), sufficient in size enough to cover a whole football field, would weigh under 1 single gram.
What makes this particularly special is that graphene also contains elastic properties, being able to retain its initial size after strain. In 2007, Atomic force microscopic (AFM) tests were carried out on graphene sheets that were suspended over silicone dioxide cavities. These tests showed that graphene sheets (with thicknesses of between 2 and 8 Nm) had spring constants in the region of 1-5 N/m and a Young’s modulus (different to that of three-dimensional graphite) of 0.5 TPa. Again, these superlative figures are based on theoretical prospects using graphene that is unflawed containing no imperfections whatsoever and currently very expensive and difficult to artificially reproduce, though production techniques are steadily improving, ultimately reducing costs and complexity.
Graphene’s ability to absorb a rather large 2.3% of white light is also a unique and interesting property, especially considering that it is only 1 atom thick. This is due to its aforementioned electronic properties; the electrons acting like massless charge carriers with very high mobility. A few years ago, it was proved that the amount of white light absorbed is based on the Fine Structure Constant, rather than being dictated by material specifics. Adding another layer of graphene increases the amount of white light absorbed by approximately the same value (2.3%). Graphene’s opacity of πα ≈ 2.3% equates to a universal dynamic conductivity value of G=e2/4ℏ (±2-3%) over the visible frequency range.
Due to these impressive characteristics, it has been observed that once optical intensity reaches a certain threshold (known as the saturation fluence) saturable absorption takes place (very high intensity light causes a reduction in absorption). This is an important characteristic with regards to the mode-locking of fibre lasers. Due to graphene’s properties of wavelength-insensitive ultrafast saturable absorption, full-band mode locking has been achieved using an erbium-doped dissipative soliton fibre laser capable of obtaining wavelength tuning as large as 30 nm.
In terms of how far along we are to understanding the true properties of graphene, this is just the tip of the iceberg. Before graphene is heavily integrated into the areas in which we believe it will excel at, we need to spend a lot more time understanding just what makes it such an amazing material. Unfortunately, while we have a lot of imagination in coming up with new ideas for potential applications and uses for graphene, it takes time to fully appreciate how and what graphene really is in order to develop these ideas into reality. This is not necessarily a bad thing, however, as it gives us opportunities to stumble over other previously under-researched or overlooked super-materials, such as the family of 2D crystalline structures that graphene has born.