Magic twist angles of graphene sheets identified
Doctoral student Soumendu Bagchi, along with his adviser Huck Beng Chew in the Department of Aerospace Engineering in collaboration with Harley Johnson from Mechanical Sciences and Engineering identified how twisted graphene sheets behave and their stability at different sizes and temperatures.
“We concentrated on two graphene sheets stacked on top of each other but with a twist angle,” said Bagchi. “We did atomistic simulations at different temperatures for different sizes of graphene sheets. Using insights from these simulations, we developed an analytical model—you can plug in any sheet size, any twist angle, and the model will predict the number of local stable states it has as well as the critical temperature required to reach each of those states.”
Bagchi explained that bilayer graphene exists in an untwisted Bernal-stacked configuration, which is also the repeated stacking sequence of crystalline hexagonal graphite. When bilayer graphene is twisted, it wants to untwist back to its original state because that’s the most stable state and placement of the atoms.“When the twisted atomic structure is heated, it tends to rotate back, but there are certain magic twist angles at which the structure remains stable below a specific temperature. And, there is a size dependency as well. What’s exciting about our work is, depending upon the size of the graphene sheet, we can predict how many stable states you will have, the magic twist angles at these stable states, as well as the range of temperatures required for twisted graphene to transition from one stable state to another,” Bagchi said.
According to Chew, manufacturers have been trying to make graphene transistors, and twisted graphene bilayers are known to exhibit exciting electronic properties. In manufacturing these graphene transistors, it’s important to know what temperature will excite the material to achieve a certain rotation or mechanical response.
“They’ve known that a graphene sheet has certain electronic properties, and adding a second sheet at an angle yields new unique properties. But a single atomic sheet is not easy to manipulate. Fundamentally, this study answers questions about how twisted graphene sheets behave under thermal loading, and provides insights into the self-alignment mechanisms and forces at the atomic level. This could potentially pave the way for manufacturers to achieve fine control over the twist angle of 2D material structures. They can directly plug in parameters into the model to understand the necessary conditions required to achieve a specific twisted state.”
Bagchi said no one has studied the 2D properties of materials like this. It is a very fundamental study, and one that began as a different project, when he bumped into something unusual.
“He noticed that the graphene sheets showed some temperature dependence,” Chew said. “We wondered why it behaved this way—not like a normal material.
“In normal materials, the interface is typically very strong. With graphene, the interface is very weak allowing the layers to slide and rotate. Observing this interesting temperature dependency wasn’t planned. This is the beauty of discovery in science.”
The study, “Rotational stability of twisted bilayer graphene,” by Soumendu Bagchi, Harley Johnson, and Huck Beng Chew is published in Physical Review B. DOI: 10.1103/PhysRevB.101.054109
This research is supported by the AFOSR Aerospace Materials for Extreme Environment Program and a grant from the National Science Foundation.