Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 32, Issue 39, Pages -Publisher
IOP PUBLISHING LTD
DOI: 10.1088/1361-648X/ab96f1
Keywords
carbon allotropes; hardness; theoretical materials prediction; density functional theory
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Funding
- Natural Sciences and Engineering Research Council of Canada (NSERC)
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We report a new allotrope of carbon predicted from first principles simulations. This allotrope is formed in a simulated conversion of two-dimensional polymeric C(60)precursor subjected to uniaxial compression at high temperature. The structure is made up of 240 carbon atoms in an orthorhombic unit cell (termed as o-C-240) having a mixed sp(2)/sp(3)hybridization with the ratio of about 1:5. o-C(240)is stable at ambient condition and exhibits superior mechanical performance including optimum Vickers hardness (45 GPa) and fracture toughness (4.10 MPa m(1/3)), outperforming most of widely used hard ceramics. The electronic structure reveals semiconducting ground state with an indirect band gap of 1.72 eV. The simple reaction pathway could accelerate discovery of this allotrope in laboratory, and the simultaneous occurrence of high fracture toughness, superhardness and semiconductivity is expected to find applications for this material.
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