Hu Tao, Hong Jisang
Department of Physics, Pukyong National University , Busan 608-737, Korea.
ACS Appl Mater Interfaces. 2015 Oct 28;7(42):23489-95. doi: 10.1021/acsami.5b05694. Epub 2015 Oct 13.
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-BN 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.
由于其独特的物理性质,磷烯正受到广泛的研究关注。然而,磷由于氧化存在降解问题。因此,我们提出通过封装在六方氮化硼(h-BN)中来保留其电学和光学各向异性特性。我们发现h-BN有助于提高磷烯层的带隙。与原始磷烯层的带隙相比,磷烯/BN(1ML)体系的带隙增加了0.15 eV。在BN(1ML)/磷烯/BN(1ML)三层结构中,带隙进一步增加了0.31 eV。然而,当我们将h-BN层的厚度增加到甚至4 ML时,带隙并未进一步增加。有趣的是,在BN/磷烯/BN异质结构中,各向异性有效质量和光学性质仍然得以保留。总体而言,我们预测用h-BN层覆盖磷烯可以成为保护磷烯固有特性的极佳解决方案。