de Vargas Douglas D, Köhler Mateus H, Baierle Rogério J
Departamento de Física, Universidade Federal de Santa Maria, 97105-900, Santa Maria, Brazil.
Phys Chem Chem Phys. 2021 Aug 12;23(31):17033-17040. doi: 10.1039/d1cp02012a.
Single layers of hexagonal boron nitride (h-BN) and silicene are brought together to form h-BN/silicene van der Waals (vdW) heterostructures. The effects of external electric fields and compressive strain on their structural and electronic properties are systematically studied through first principles calculations. Two silicene phases are considered: the low-buckled Si(LB) and the dumbbell-like Si(DB). They show exciting new properties as compared to the isolated layers, such as a tunable band gap that depends on the interlayer distance and is dictated by the charge transfer and orbital hybridization between h-BN and silicene, especially in the case of Si(LB). The electric field also increases the band gap in h-BN/Si(DB) and causes an asymmetric charge rearrangement in h-BN/Si(LB). Remarkably, we found a great potential of h-BN layers to function as substrates for silicene, enhancing both the strain and electric field effects on its electronic properties. These results contribute to a more detailed understanding of h-BN/Si 2D-based materials, highlighting promising possibilities in low-dimensional electronics.
将单层六方氮化硼(h-BN)和硅烯结合在一起,形成h-BN/硅烯范德华(vdW)异质结构。通过第一性原理计算系统地研究了外部电场和压缩应变对其结构和电子性质的影响。考虑了两种硅烯相:低屈曲的Si(LB)和哑铃状的Si(DB)。与孤立层相比,它们表现出令人兴奋的新特性,例如可调带隙,该带隙取决于层间距离,并由h-BN和硅烯之间的电荷转移和轨道杂化决定,特别是在Si(LB)的情况下。电场还会增加h-BN/Si(DB)中的带隙,并在h-BN/Si(LB)中引起不对称的电荷重排。值得注意的是,我们发现h-BN层作为硅烯衬底具有很大的潜力,增强了应变和电场对其电子性质的影响。这些结果有助于更详细地了解基于h-BN/Si的二维材料,突出了低维电子学中令人期待的可能性。