Researchers Predict Behaviour of Charge Currents in Graphene

A new method that can realistically predict the behaviour of electric currents as they pass through materials has been devised by a physicist at the University of York. Until now scientists believed that in two-dimensional materials electrons always “localised” - in other words suddenly stopped as they scatter from impurities in the crystal structure.

Now research, led by Dr Aires Ferreira from the University’s Department of Physics, has shown that in a certain type of graphene “electron localisation” can be overcome. He said: “It is a game changer and has implications beyond physics. This new method could be beneficial in designing new materials, tailoring them for applications in ‘greener’ computing devices".

“Since it can be applied to study the electrical response of real-size crystal structures, it can help scientists tailor materials for faster and more efficient processing of information in the future. Although we don’t know what materials will be used in next-generation devices we now have a method capable of simulating what will happen to electric signals in complex materials. If we can predict how currents propagate we can build better circuitry and faster processors; it could revolutionise computers.”

The research, funded by the Royal Society, involved collaboration with Professor Eduardo Mucciolo from the University of Central Florida and has been published in Physical Review Letters.