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• W2610849969 abstract "We simulate boron on Pb(110) surface by using ab initio evolutionary methodology. Interestingly, the two-dimensional (2D) Dirac Pmmn boron can be formed because of good lattice matching. Unexpectedly, by increasing the thickness of 2D boron, a three-bonded graphene-like structure (P2_1/c boron) was revealed to possess double anisotropic Dirac cones. It is 20 meV/atom lower in energy than the Pmmn structure, indicating the most stable 2D boron with particular Dirac cones. The puckered structure of P2_1/c boron results in the peculiar Dirac cones, as well as substantial mechanical anisotropy. The calculated Young's modulus is 320 GPa.nm along zigzag direction, which is comparable with graphene." @default.
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• W2610849969 date "2017-04-29" @default.
• W2610849969 modified "2023-09-24" @default.
• W2610849969 title "Two-dimensional boron on Pb (110) surface" @default.
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• W2610849969 doi "https://doi.org/10.48550/arxiv.1705.00257" @default.
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