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Anisotropic Effective Mass, Optical Property, and Enhanced Band Gap in BN/Phosphorene/BN Heterostructures

机译:BN /磷/ BN异质结构中的各向异性有效质量,光学性质和增强的带隙

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摘要

Phosphorene is receiving great research interests because of its peculiar physical properties. Nonetheless, the phosphorus has a trouble of degradation due to oxidation. Hereby, we propose that the electrical and optical anisotropic properties can be preserved by encapsulating into hexagonal boron nitride (h-BN). We found that the h-BN contributed to enhancing the band gap of the phosphorene layer. Comparing the band gap of the pristine phosphorene layer, the band gap of the phosphorene/BN(1ML) system was enhanced by 0.15 eV. It was further enhanced by 0.31 eV in the BN(1ML)/phosphorene/BN(1ML) trilayer structure. However, the band gap was not further enhanced when we increased the thickness of the h-EN layers even up to 4 MLs. Interestingly, the anisotropic effective mass and optical property were still preserved in BN/phosphorene/BN heterostructures. Overall, we predict that the capping of phosphorene by the h-BN layers can be an excellent solution to protect the intrinsic properties of the phosphorene.
机译:磷由于其独特的物理性质而受到了广泛的研究兴趣。然而,磷由于氧化而具有降解的麻烦。因此,我们建议可以通过封装到六方氮化硼(h-BN)中来保留电学和光学各向异性。我们发现,h-BN有助于增强磷层的带隙。比较原始磷光体层的带隙,磷光体/ BN(1ML)系统的带隙增加了0.15 eV。在BN(1ML)/磷烯/ BN(1ML)三层结构中,其进一步增强了0.31 eV。但是,当我们增加h-EN层的厚度甚至达到4 ML时,带隙并没有进一步提高。有趣的是,各向异性有效质量和光学性质仍保留在BN /磷/ BN异质结构中。总的来说,我们预测h-BN层封端磷可以成为保护磷固有性质的极佳解决方案。

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