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Two-Dimensional Scandium Carbide Monolayer and its Nanotubes

A two-dimensional scandium carbide monolayer with a Sc3C10 primitive cell (Sc3C10 sheet) has been identified using first-principles density functional theory. In the Sc3C10 sheet, there is a similar basic structure to the one in the Volleyballene Sc20C60, the Sc8C10 subunit, in which two connected carbon pentagons are surrounded by one scandium octagon. The hybridization between Sc d orbitals and C s-p orbitals is crucial for stabilizing the Sc3C10 sheet. Ab initio molecular dynamics simulations demonstrate that this Sc3C10 sheet is exceptionally stable. In addition, a series of stable ScC nanotubes have been obtained by rolling up this Sc3C10 sheet. All nanotubes studied have been found to be metallic.

preprint2015arXivOpen access

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