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Honeycomb Boron Allotropes with Dirac Cones: A True Analogue to Graphene
Wen-Cai Yi1,2, Wei Liu3,4, Jorge Botana2,3
1Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University , Changchun 130023, PR China.
Abstract:
We propose a series of planar boron allotropes with honeycomb topology and demonstrate that their band structures exhibit Dirac cones at the K point, the same as graphene. In particular, the Dirac point of one honeycomb boron sheet locates precisely on the Fermi level, rendering it as a topologically equivalent material to graphene. Its Fermi velocity (vf) is 6.05 × 105 m/s, close to that of graphene. Although the freestanding honeycomb B allotropes are higher in energy than α-sheet, our calculations show that a metal substrate can greatly stabilize these new allotropes. They are actually more stable than α-sheet sheet on the Ag(111) surface. Furthermore, we find that the honeycomb borons form low-energy nanoribbons that may open gaps or exhibit strong ferromagnetism at the two edges in contrast to the antiferromagnetic coupling of the graphene nanoribbon edges.
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