Zeng Jiang, Cui Ping, Zhang Zhenyu
International Center for Quantum Design of Functional Materials (ICQD), Hefei National Laboratory for Physical Sciences at Microscale, and Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
Beijing Computational Science Research Center, Beijing 100094, China.
Phys Rev Lett. 2017 Jan 27;118(4):046101. doi: 10.1103/PhysRevLett.118.046101.
Black phosphorene (BlackP), consisting of a vertically corrugated yet single layer of phosphorus atoms, is a latest member of the expanding two-dimensional (2D) materials family with high carrier mobility and immense application potentials. Blue phosphorene (BlueP), an allotrope of BlackP with appealing properties of its own, consists of a more flatly arranged layer of phosphorus atoms. To date, direct growth of either BlackP or BlueP remains a daunting challenge. Using first-principles approaches, here we establish a novel kinetic pathway for fabricating BlueP via epitaxial growth. Our systematic energetic studies reveal that both BlackP and BlueP monolayers can be readily stabilized on Cu(111), Au(111), and GaN(001) substrates. The semiconducting GaN(001) is further shown to be superior for fabricating BlueP, through an intriguing half-layer-by-half-layer (HLBHL) growth mechanism. Within this scheme, the GaN(001) surface is first preferentially covered by a half layer of phosphorus adatoms, followed by the addition of the other half. Once formed, such a BlueP monolayer is thermodynamically stable, as tested using ab initio molecular dynamics simulations. The HLBHL growth mechanism discovered here may enable mass production of high-quality BlueP, and could also be instrumental in achieving epitaxial growth of BlackP and other 2D materials.
黑磷烯(BlackP)由垂直起伏但仅一层的磷原子组成,是不断扩展的二维(2D)材料家族中的最新成员,具有高载流子迁移率和巨大的应用潜力。蓝磷烯(BlueP)是黑磷烯的一种同素异形体,具有自身吸引人的特性,由排列更为平整的一层磷原子组成。迄今为止,直接生长黑磷烯或蓝磷烯仍然是一项艰巨的挑战。在这里,我们使用第一性原理方法,建立了一种通过外延生长制备蓝磷烯的新动力学途径。我们系统的能量研究表明,黑磷烯和蓝磷烯单层都可以很容易地在Cu(111)、Au(111)和GaN(001)衬底上稳定存在。通过一种有趣的半层逐半层(HLBHL)生长机制,进一步表明半导体GaN(001)在制备蓝磷烯方面更具优势。在该方案中,GaN(001)表面首先优先被半层磷吸附原子覆盖,然后再添加另一半。一旦形成,这种蓝磷烯单层在热力学上是稳定的,这是通过从头算分子动力学模拟测试得出的。这里发现的HLBHL生长机制可能使高质量蓝磷烯的大规模生产成为可能,并且在实现黑磷烯和其他二维材料的外延生长方面也可能发挥作用。