Phosphorene is a two-dimensional (2D) form of the element phosphorus. Despite having electronic properties superior to other 2D materials such as graphene (2D carbon) and silicene (2D silicon), phosphorene’s potential for application in high-performance devices has been limited by how difficult it is to reliably produce commercially viable quantities of it in large, thin, high-quality nanosheet form.
At present, phosphorene can only be obtained by mechanical and chemical exfoliation of black phosphorus, which is costly and produces low yields of uneven films. Other 2D materials such as graphene and molybdenum disulfide can be directly grown using chemical vapor deposition and physical vapor deposition, but no such methods exist for growing phosphorene.
The new model developed by Junfeng Gao and colleagues from the A*STAR Institute of High Performance Computing will make it possible for researchers to tackle this challenging technical problem by choosing the best process conditions for the growth of large-size, high-quality phosphorene directly on a surface1.
Gao and the team tried to find the best way to grow high-quality single layers of phophorene directly on a surface by modeling the effect of different substrates on the growth of a phosphorene flake containing just 27 atoms.
“The stability of the growing nanoflake is highly sensitive to the substrate and crucial to its continued growth,” explains Gao. “If the interaction strength is too weak, the substrate causes the flake to buckle; but if the interaction is too strong, the inner bonds between the phosphorene atoms will break and an alloy may form.”
The researchers compared the effect of two different substrates on the growth of the phosphorene nanoflake — a copper substrate, commonly used for growing graphene, which bonds with the phosphorene through strong chemical processes, and a hexagonal hydrogen boron nitride (h-BN) substrate that couples with the phosphorene via weak van der Waals bonds.
The copper substrate caused the nanoflake to break, whereas the h-BN was unable to stabilize its flat structure. By boosting the strength of the bonding between the nanoflake and the h-BN substrate, their simulations showed that the 2D growth of the phosphorene was maintained. “Our work is the first attempt to explore the direct growth of phosphorene and provides guidance in the search for suitable substrates,” says Gao.
The A*STAR-affiliated researchers contributing to this research are from the Institute of High Performance Computing. For more information about the team’s research, please visit the High Performance Computing Group.