2 research outputs found

    Two-Dimensional Semiconducting Boron Monolayers

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    The two-dimensional boron monolayers were reported to be metallic both in previous theoretical predictions and experimental observations, however, we have firstly found a family of boron monolayers with the novel semiconducting property as confirmed by the first-principles calculations with the quasi-particle G0W0 approach. We demonstrate that the vanished metallicity characterized by the pz-derived bands cross the Fermi level is attributed to the motif of a triple-hexagonal-vacancy, with which various semiconducting boron monolayers are designed to realize the band-gap engineering for the potential applications in electronic devices. The semiconducting boron monolayers in our predictions are expected to be synthesized on the proper substrates, due to the similar stabilities to the ones observed experimentally.Comment: 12 pages, 4 figure

    A Practical Criterion for Screening Stable Boron Nanostructures

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    Due to the electron deficiency, boron clusters evolve strikingly with the increasing size as confirmed by experimentalists and theorists. However, it is still a challenge to propose a model potential to describe the stabilities of boron. On the basis of the 2c-2e and 3c-2e bond models, we have found the constraints for stable boron clusters, which can be used for determining the vacancy concentration and screening the candidates. Among numerous tubular structures and quasi-planar structures, we have verified that the stable clusters with lower formation energies bounded by the constraints, indicating the competition of tubular and planar structures. Notably, we have found a tubular cluster of B<sub>76</sub> which is more stable than the B<sub>80</sub> cage. We show that the vacancies, as well as the edge, are necessary for the 2c-2e bonds, which will stabilize the boron nanostructures. Therefore, the quasi-planar and tubular boron nanostructures could be as stable as the cages, which have no edge atoms. Our finding has shed light on understanding the complicated electron distributions of boron clusters and enhancing the efficiency of searching stable B nanostructures
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