Center for Applied Physics and Technology, College of Engineering, Peking University; Key Laboratory of High Energy Density Physics Simulation, Ministry of Education, Beijing 100871, China.
Department of Materials Science and Engineering, College of Engineering, Peking University, Beijing 100871, China.
Sci Rep. 2016 Nov 18;6:37528. doi: 10.1038/srep37528.
The intriguing properties of phosphorene motivate scientists to further explore the structures and properties of phosphorus materials. Here, we report a new allotrope named K phosphorus composed of three-coordinated phosphorus atoms in non-layered structure which is not only dynamically and mechanically stable, but also possesses thermal stability comparable to that of the orthorhombic black phosphorus (A17). Due to its unique configuration, K phosphorus exhibits exceptional properties: it possesses a band gap of 1.54 eV which is much larger than that of black phosphorus (0.30 eV), and it is stiffer than black phosphorus. The band gap of the newly predicted phase can be effectively tuned by appling hydrostastic pressure. In addition, K phosphorus exibits a good light absorption in visible and near ultraviolet region. These findings add additional features to the phosphorus family with new potential applications in nanoelectronics and nanomechanics.
黑磷的奇特性质激发了科学家们对磷材料结构和性质的进一步探索。在此,我们报道了一种新的磷的同素异形体 K 磷,它由非层状结构的三配位磷原子组成,不仅在动力学和力学上是稳定的,而且热稳定性可与正交相黑磷(A17)相媲美。由于其独特的结构,K 磷表现出了非凡的性质:它具有 1.54eV 的带隙,远大于黑磷(0.30eV),并且比黑磷更硬。通过施加静水压力,可以有效地调节新预测相的带隙。此外,K 磷在可见光和近紫外区域具有良好的光吸收。这些发现为磷家族增添了新的特性,为纳米电子学和纳米力学领域的应用提供了新的潜力。