| Literature DB >> 27643457 |
Likai Li1,2, Jonghwan Kim3, Chenhao Jin3, Guo Jun Ye2,4,5, Diana Y Qiu3,6, Felipe H da Jornada3,6, Zhiwen Shi3, Long Chen7, Zuocheng Zhang1,2, Fangyuan Yang1,2, Kenji Watanabe8, Takashi Taniguchi8, Wencai Ren7, Steven G Louie3,6, Xian Hui Chen2,4,5, Yuanbo Zhang1,2, Feng Wang3,6,9.
Abstract
Phosphorene, a single atomic layer of black phosphorus, has recently emerged as a new two-dimensional (2D) material that holds promise for electronic and photonic technologies. Here we experimentally demonstrate that the electronic structure of few-layer phosphorene varies significantly with the number of layers, in good agreement with theoretical predictions. The interband optical transitions cover a wide, technologically important spectral range from the visible to the mid-infrared. In addition, we observe strong photoluminescence in few-layer phosphorene at energies that closely match the absorption edge, indicating that they are direct bandgap semiconductors. The strongly layer-dependent electronic structure of phosphorene, in combination with its high electrical mobility, gives it distinct advantages over other 2D materials in electronic and opto-electronic applications.Entities:
Year: 2016 PMID: 27643457 DOI: 10.1038/nnano.2016.171
Source DB: PubMed Journal: Nat Nanotechnol ISSN: 1748-3387 Impact factor: 39.213