磷烯
电子结构
材料科学
光电子学
半导体
黑磷
光子学
光致发光
吸收(声学)
直接和间接带隙
纳米技术
凝聚态物理
带隙
图层(电子)
物理
复合材料
作者
Likai Li,Jonghwan Kim,Chenhao Jin,Guo Jun 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,Xian Hui Chen,Yuanbo Zhang,Feng Wang
标识
DOI:10.1038/nnano.2016.171
摘要
Investigation of the electronic structure in few-layer phosphorene reveals optical transitions relevant for technologically important electronic and optoelectronic applications. 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 technologies1,2,3,4,5. 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.
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