Graphene Properties

8/13/2019 Graphene Properties

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Written By Jesus de La Fuente/ CEO Graphenea / [email protected]

View Our Graphene Products/ Read More Graphene Publications/ Contact Us

Grapheneis, basically, a single atomic layer of graphite; an abundant mineral which is an allotrope ofcarbon 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 termsof strength, electricity

and heat conduction (as well as many others). Now, lets explore just whatmakes graphene so

special, what are its intrinsic properties that separate it from other forms of carbon, and other 2D

crystalline compounds?

Fundamental Characteristics

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 st ructure

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.

Electronic Properties

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 electricalconductivity. 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 elect ron freely available in the third dimension

for electronic conduction. These highly-mobile electrons are called pi () electrons and are located

above and below the graphene sheet. These pi orbitals overlap and help to enhance the carbon tocarbon 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.

Links

What Is Graphene?

An article that looks at what

exactly graphene is.

Graphene Properties

Learn about the properties of

graphene.

Applications & Uses

Read about the applications of,

and uses for, graphene.

The Price Of Graphene

A look at the factors that affect

the price of graphene.

Creating CVD Graphene

How graphene can be created

via the CVD process.

Graphene & Graphite

A review of how they compare

and contrast.

What Is Graphene Oxide?

Find out what graphene oxide

is and what it can be used for.

Reduced Graphene

Oxide

Learn what reduced graphene

oxide is and how it is created.

Properties Of Graphene

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Testshave shown that the electronic mobility of graphene is very high, with previously reported results

above 15,000 cm2V1s1 and theoretically potential limits of 200,000 cm2V1s1 (limited by the

scattering of graphenes 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 ballis tic 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 cm2V1s1.

Mechanical Strength

Another of graphenes stand-out properties is it s 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 s teel, or 375,700,000 for Aramid (Kevlar). Not only is graphene extraordinarily s trong, 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 s ingle sheet of graphene (being only 1 atom

thick), sufficient in s ize 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 Youngs 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.

Optical Properties

Graphenes 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%). Graphenes opacity of

2.3% equates to a universal dynamic conductivity value of G=e2/4(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 graphenes properties of wavelength-insensitive ultrafast saturable

absorption, full-band mode locking has been achieved using an erbium-doped diss ipative soli ton 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.

---

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