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arXiv · 1203.6470

Structure, bonding, and hardness of CrB$_4$: a superhard material?

Haiyang Niu·Jiaqi Wang·Xing-Qiu Chen·Dianzhong Li·Yiyi Li·Petr Lazar·Raimund Podloucky·Aleksey N. Kolmogorov
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Abstract

By electron and X-ray diffraction we establish that the CrB$_4$ compound discovered over 40 years ago crystallizes in the $oP10$ (\emph{Pnnm}) structure, in disagreement with previous experiments but in agreement with a recent first-principles prediction. The 3D boron network in the new structure is a distorted version of the rigid carbon $sp^3$ network proposed recently for the high-pressure C$_4$ allotrope. According to our density functional theory calculations and the analysis of the bonding, CrB$_4$ is a potentially superhard material. In fact, the calculated weakest shear and tensile stresses exceed 50 GPa and its Vickers hardness is estimated to be 48 GPa.

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Haiyang Niu, Jiaqi Wang, Xing-Qiu Chen, Dianzhong Li, Yiyi Li, Petr Lazar, Raimund Podloucky, Aleksey N. Kolmogorov. 2012-03-29. Structure, bonding, and hardness of CrB$_4$: a superhard material?. https://arxiv.org/abs/1203.6470

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