Hardness of T-carbon: Density functional theory calculations

Abstract

We revisit and interpret the mechanical properties of the recently proposed allotrope of carbon, T-carbon [Sheng \emph{et al.}, Phys. Rev. Lett., \textbf{106}, 155703 (2011)], using density functional theory in combination with different empirical hardness models. In contrast with the early estimation based on the Gao's model, which attributes to T-carbon an high Vickers hardness of 61 GPa comparable to that of superhard cubic boron nitride (\emph{c}-BN), we find that T-carbon is not a superhard material, since its Vickers hardenss does not exceed 10 GPa. Besides providing clear evidence for the absence of superhardenss in T-carbon, we discuss the physical reasons behind the failure of Gao's and Šim$\mathring{\mathrm{u}}$nek and Vackář's (SV) models in predicting the hardness of T-carbon, residing on their improper treatment of the highly anisotropic distribution of quasi-\emph{sp}${}^3$-like C-C hybrids. A possible remedy to the Gao and SV models based on the concept of superatom is suggest, which indeed yields a Vickers hardness of about 8 GPa.

5 pages and 3 figures, accepted by Phys. Rev. B as a Rapid Communication

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