Pillared graphene would transfer heat better if the theoretical material had a few asymmetric junctions that caused wrinkles, according to Rice University engineers.
Rice materials scientist Rouzbeh Shahsavari and alumnus Navid Sakhavand first built atom-level computer models of pillared graphene — sheets of graphene connected by covalently bonded carbon nanotubes — to discover their strength and electrical properties as well as their thermal conductivity.
In a new study, they found that manipulating the joints between the nanotubes and graphene has a significant impact on the material’s ability to direct heat. That could be important as electronic devices shrink and require more sophisticated heat sinks.
The research appears in the American Chemical Society journal ACS Applied Materials and Interfaces.
Researchers who study or are working to make pillared graphene have primarily viewed two characteristics of the theoretical material: the length of the pillars and their distance from each other. The new study suggests that a third parameter — the nature of the junction between the graphene and nanotubes — should also be considered.
A seamless connection between flat graphene, the atom-thick form of carbon, and round nanotubes requires adjustments to their characteristic six-member carbon rings. The simplest way is to give half the rings at the junction an extra atom. Six seven-member rings alternating with six six-member rings allow the sheet to make a 90-degree turn to become the tube.
But that’s not the optimal configuration for heat transport, according to the Rice team. It found that replacing six heptagons with three octagons would facilitate the turn while slightly stressing the graphene. That would wrinkle the graphene sheets’ top and bottom while not significantly changing transport at the junctions.
The researchers intuitively expected the wrinkles to lower thermal transport and were surprised to find that thermal transport across the “in-plane” graphene became faster with wrinkles. They determined that having fewer rings in the junctions between nanotubes and graphene meant less scattering of heat-carrying phonons, which kept them onboard for the bumpy ride.
Measured along the longest plane, models with the octagons were nearly 20 percent better at transporting phonons than those without.
“Our results show that subtle features such as this junction configuration have a significant impact on thermal transport,” said Shahsavari, an assistant professor of civil and environmental engineering and of materials science and nanoengineering. “Given the current needs in thermal management and device miniaturization in many nano- and microelectronics, this study provides a new degree of freedom to play and improve thermal transport.”
The researchers thought phonon transport through the nanotubes, which they already knew was slower than in graphene, might be slower still under the influence of the octagons, but the altered interface didn’t appear to have a significant effect.
“The reason lies in the geometry,” Shahsavari said. “The lower the number of non-hexagonal rings in the junction (for example three octagons versus six heptagons), the lower the number of undesirable rings and thus lower phonon scattering and improved thermal transport.”
Because the junctions can adopt many different geometries depending on the radius and chirality of the nanotube, there are many more potential configurations to be modeled, he said.
Rice University and the National Science Foundation (NSF) supported the research. Computing resources were supplied by Rice’s NSF-supported DAVinCI supercomputer administered by Rice’s Center for Research Computing and procured in partnership with Rice’s Ken Kennedy Institute for Information Technology and resources supported by the National Institutes of Health, an IBM Shared University Research Award, Cisco, Qlogic and Adaptive Computing.