Graphyne is a crystalline form of carbon that is distinct from both diamond and graphite. Unlike diamond, where each atom possesses four immediate neighbors, or graphite, where each atom has three, graphyne’s structure combines two-coordinate and three-coordinate carbons. Computational models suggest that graphyne has highly compelling electronic, mechanical and optical properties. It is predicted to be a semiconductor with a band gap appropriate for electronic devices, ultra-high charge carrier mobility far surpassing that of silicon, and ultimate strength comparable to that of graphene. Applications of graphyne in carbon electronics, energy harvesting and storage, gas separations and catalysis have been proposed. While graphyne was first theoretically predicted more than three decades ago, its synthesis remained elusive. The Rodionov group at CWRU developed the first practical synthesis of graphyne, with their work published in the Journal of the American Chemical Society in 2022.
Now, in a new paper in the prestigious journal PNAS, the Rodionov group and an international team of collaborators at the University of Texas at Dallas, Georgia Institute of Technology, Deakin University (Australia), and Campinas University (Brazil) describe a transformation of graphyne in an entirely different form of carbon. This transformation completely eliminates all the two-coordinate acetylenic carbons from graphyne, yet it preserves the layered structure. The transformation also modifies the band gap of the material. This finding may enable future techniques for fabricating all-carbon electronic chips with performance unattainable by the current silicon technology. CWRU researchers who contributed to this work are: Claire Bolding, Nathaniel Chapman-Wilson, Victor Desyatkin and Valentin Rodionov.
This research was funded by the U.S. Department of Energy (award DE- SC0022100 to Valentin Rodionov).