Mohanta Manish Kumar, Kishore Amal, De Sarkar Abir
Institute of Nano Science and Technology, Phase 10, Sector 64, Mohali, Punjab, 160062, India.
Nanotechnology. 2020 Dec 4;31(49):495208. doi: 10.1088/1361-6528/abaf20.
Semiconducting indium selenide (InSe) monolayers have drawn a great deal of attention among all the chalcogenide two-dimensional materials on account of their high electron mobility; however, they suffer from low hole mobility. This inherent limitation of an InSe monolayer can be overcome by stacking it on top of a boron phosphide (BP) monolayer, where the complementary properties of BP can bring additional benefits. The electronic, optical, and external perturbation-dependent electronic properties of InSe/BP hetero-bilayers have been systematically investigated within density functional theory in anticipation of its cutting-edge applications. The InSe/BP heterostructure has been found to be an indirect semiconductor with an intrinsic type-II band alignment where the conduction band minimum (CBM) and valence band maximum (VBM) are contributed by the InSe and BP monolayers, respectively. Thus, the charge carrier mobility in the heterostructure, which is mainly derived from the BP monolayer, reaches as high as 12 × 10 cm V s, which is very much desired in superfast nanoelectronics. The suitable bandgap accompanied by a very low conduction band offset between the donor and acceptor along with robust charge carrier mobility, and the mechanical and dynamical stability of the heterostructure attests its high potential for applications in solar energy harvesting and nanoelectronics. The solar to electrical power conversion efficiency (20.6%) predicted in this work surpasses the efficiencies reported for InSe based heterostructures, thereby demonstrating its superiority in solar energy harvesting. Moreover, the heterostructure transits from the semiconducting state (the OFF state) to the metallic state (the ON state) by the application of a small electric field (∼0.15 V Å) which is brought about by the actual movement of the bands rather than via the nearly empty free electron gas (NFEG) feature. This thereby testifies to its potential for applications in digital data storage. Moreover, the heterostructure shows strong absorbance over a wide spectrum ranging from UV to the visible light of solar radiation, which will be of great utility in UV-visible light photodetectors.
半导体硒化铟(InSe)单层由于其高电子迁移率,在所有硫族化物二维材料中引起了广泛关注;然而,它们的空穴迁移率较低。通过将InSe单层堆叠在磷化硼(BP)单层之上,可以克服InSe单层的这一固有局限性,因为BP的互补特性可以带来额外的益处。为了其前沿应用,在密度泛函理论范围内系统地研究了InSe/BP异质双层的电子、光学和外部扰动相关的电子特性。已发现InSe/BP异质结构是一种间接半导体,具有本征II型能带排列,其中导带最小值(CBM)和价带最大值(VBM)分别由InSe和BP单层贡献。因此,异质结构中的电荷载流子迁移率主要源自BP单层,高达12×10 cm V s,这在超快纳米电子学中是非常理想的。合适的带隙、施主和受主之间非常低的导带偏移以及强大的电荷载流子迁移率,以及异质结构的机械和动力学稳定性证明了其在太阳能收集和纳米电子学中的高应用潜力。这项工作预测的太阳能到电能的转换效率(20.6%)超过了基于InSe的异质结构所报道的效率,从而证明了其在太阳能收集方面的优越性。此外,通过施加小电场(约0.15 V Å),异质结构从半导体状态(关态)转变为金属状态(开态),这是由能带的实际移动引起的,而不是通过近乎空的自由电子气(NFEG)特征。这从而证明了其在数字数据存储中的应用潜力。此外,异质结构在从紫外线到太阳辐射可见光的宽光谱范围内显示出强吸收,这在紫外 - 可见光光电探测器中将非常有用。