Huang Le, Li Yan, Wei Zhongming, Li Jingbo
State Key Laboratory for Superlattice and Microstructures, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083, China.
Sci Rep. 2015 Nov 10;5:16448. doi: 10.1038/srep16448.
The structural, electronic, transport and optical properties of black phosphorus/MoS2 (BP/MoS2) van der Waals (vdw) heterostructure are investigated by using first principles calculations. The band gap of BP/MoS2 bilayer decreases with the applied normal compressive strain and a semiconductor-to-metal transition is observed when the applied strain is more than 0.85 Å. BP/MoS2 bilayer also exhibits modulation of its carrier effective mass and carrier concentration by the applied compressive strain, suggesting that mobility engineering and good piezoelectric effect can be realized in BP/MoS2 heterostructure. Because the type-II band alignment can facilitate the separation of photo-excited electrons and holes, and it can benefit from the great absorption coefficient in ultra-violet region, the BP/MoS2 shows great potential to be a very efficient ultra-violet photodetector.
通过第一性原理计算研究了黑磷/二硫化钼(BP/MoS2)范德华(vdw)异质结构的结构、电子、输运和光学性质。BP/MoS2双层的带隙随施加的法向压缩应变而减小,当施加的应变超过0.85 Å时,观察到半导体到金属的转变。BP/MoS2双层还表现出通过施加的压缩应变对其载流子有效质量和载流子浓度的调制,这表明在BP/MoS2异质结构中可以实现迁移率工程和良好的压电效应。由于II型能带排列有助于光激发电子和空穴的分离,并且它可以受益于紫外区域的高吸收系数,BP/MoS2显示出成为非常高效的紫外光探测器的巨大潜力。