| Literature DB >> 27110837 |
Georg Schusteritsch1,2, Martin Uhrin1,3, Chris J Pickard1,2,4.
Abstract
We propose here a two-dimensional material based on a single layer of violet or Hittorf's phosphorus. Using first-principles density functional theory, we find it to be energetically very stable, comparable to other previously proposed single-layered phosphorus structures. It requires only a small energetic cost of approximately 0.04 eV/atom to be created from its bulk structure, Hittorf's phosphorus, or a binding energy of 0.3-0.4 J/m(2) per layer, suggesting the possibility of exfoliation in experiments. We find single-layered Hittorf's phosphorus to be a wide band gap semiconductor with a direct band gap of approximately 2.5 eV, and our calculations show it is expected to have a high and highly anisotropic hole mobility with an upper bound lying between 3000-7000 cm(2) V(-1) s(-1). These combined properties make single-layered Hittorf's phosphorus a very good candidate for future applications in a wide variety of technologies, in particular for high frequency electronics, and optoelectronic devices operating in the low wavelength blue color range.Entities:
Keywords: Violet Hittorf’s phosphorus; band gap; density functional theory; mobility; phosphorene; single-layered phosphorus
Year: 2016 PMID: 27110837 DOI: 10.1021/acs.nanolett.5b05068
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189