MIT Scientists Mix Graphene with Hexagonal Boron Nitride to Create New Material for Computer Chips

Researchers Create New Material for Semiconductors

by Anton Shilov
05/22/2013 | 08:57 PM

Graphene has dazzled scientists, ever since its discovery more than a decade ago, with its unequalled electronic properties, its strength and its light weight. But one long-sought goal has proved elusive: how to engineer into graphene a property called a band gap, which would be necessary to use the material to make transistors and other electronic devices.


Now, new findings by researchers at MIT are a major step toward making graphene with this coveted property. The work could also lead to revisions in some theoretical predictions in graphene physics. The new technique involves placing a sheet of graphene – a carbon-based material whose structure is just one atom thick – on top of hexagonal boron nitride, another one-atom-thick material with similar properties. The resulting material shares graphene’s amazing ability to conduct electrons, while adding the band gap necessary to form transistors and other semiconductor devices.

“By combining two materials we created a hybrid material that has different properties than either of the two. Graphene is an extremely good conductor of electrons, while boron nitride is a good insulator, blocking the passage of electrons. We made a high-quality semiconductor by putting them together,” said Pablo Jarillo-Herrero, the assistant professor of physics at MIT.

To make the hybrid material work, the researchers had to align, with near perfection, the atomic lattices of the two materials, which both consist of a series of hexagons. The size of the hexagons (known as the lattice constant) in the two materials is almost the same, but not quite: Those in boron nitride are 1.8% larger. So while it is possible to line the hexagons up almost perfectly in one place, over a larger area the pattern goes in and out of register.

The MIT graphene-hexagonal boron nitride research team. From left: professor Ray Ashoori, postdocs Andrea Young and Ben Hunt, graduate student Javier Sanchez-Yamagishi, and professor Pablo Jarillo-Herrero.

At this point, the researchers say they must rely on chance to get the angular alignment for the desired electronic properties in the resulting stack. However, the alignment turns out to be correct about one time out of 15, they say.

“The qualities of the boron nitride bleed over into the graphene. But what’s most spectacular is that the properties of the resulting semiconductor can be tuned by just slightly rotating one sheet relative to the other, allowing for a spectrum of materials with varied electronic characteristics,” said Ray Ashoori, a professor of physics at MIT.

Others have made graphene into a semiconductor by etching the sheets into narrow ribbons, but such an approach substantially degrades graphene’s electrical properties. By contrast, the new method appears to produce no such degradation.

The band gap created so far in the material is smaller than that needed for practical electronic devices; finding ways of increasing it will require further work, the researchers say.

“If a large band gap could be engineered, it could have applications in all of digital electronics. But even at its present level this approach could be applied to some optoelectronic applications, such as photodetectors,” said Mr. Jarillo-Herrero.

The results surprised the researchers pleasantly and will require some explanation by theorists. Because of the difference in lattice constants of the two materials, the researchers had predicted that the hybrid’s properties would vary from place to place. Instead, they found a constant, and unexpectedly large, band gap across the whole surface.

In addition, Mr. Jarillo-Herrero said that the magnitude of the change in electrical properties produced by putting the two materials together is much larger than theory predicts.

The MIT team also observed an interesting new physical phenomenon. When exposed to a magnetic field, the material exhibits fractal properties – known as a Hofstadter butterfly energy spectrum – that were described decades ago by theorists, but thought impossible in the real world.