Direct Observation of Layer-Dependent Electronic Structure in Phosphorene
Likai Li, Jonghwan Kim, Chenhao Jin, Guojun Ye, Diana Y. Qiu, Felipe, H. da Jornada, Zhiwen Shi, Long Chen, Zuocheng Zhang, Fangyuan Yang, Kenji, Watanabe, Takashi Taniguchi, Wencai Ren, Steven G. Louie, Xianhui Chen,, Yuanbo Zhang, Feng Wang

TL;DR
This study experimentally reveals how the electronic properties of few-layer phosphorene change with layer number, showing its potential for electronic and photonic applications due to its layer-dependent bandgap and high mobility.
Contribution
The paper provides the first experimental observation of layer-dependent electronic structure in phosphorene, confirming theoretical predictions and highlighting its optoelectronic advantages.
Findings
Electronic structure varies significantly with layer number.
Strong photoluminescence indicates direct bandgap in few-layer phosphorene.
Interband optical transitions cover visible to mid-infrared spectrum.
Abstract
Phosphorene, a single atomic layer of black phosphorus, has recently emerged as a new twodimensional (2D) material that holds promise for electronic and photonic technology. 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 spectrum range from visible to mid-infrared. In addition, we observe strong photoluminescence in few-layer phosphorene at energies that match well with the absorption edge, indicating 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 twodimensional materials in electronic and opto-electronic applications.
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Taxonomy
Topics2D Materials and Applications · MXene and MAX Phase Materials · Boron and Carbon Nanomaterials Research
