Phosphorene: from theory to applications

被引:1055
作者
Carvalho, Alexandra [1 ,2 ]
Wang, Min [3 ]
Zhu, Xi [4 ]
Rodin, Aleksandr S. [1 ,2 ]
Su, Haibin [4 ,5 ,6 ]
Castro Neto, Antonio H. [1 ,2 ]
机构
[1] Natl Univ Singapore, Ctr Adv Mat 2D, Singapore 117542, Singapore
[2] Natl Univ Singapore, Graphene Res Ctr, Singapore 117542, Singapore
[3] Southwest Univ, Fac Mat & Energy, Chongqing 400715, Peoples R China
[4] Nanyang Technol Univ, Div Mat Sci, 50 Nanyang Ave, Singapore 639798, Singapore
[5] Nanyang Technol Univ, Inst Adv Studies, 60 Nanyang View, Singapore 639673, Singapore
[6] Energy Res Inst, Tianneng Grp, Changxing Cty 313100, Zhejiang, Peoples R China
基金
新加坡国家研究基金会; 中国国家自然科学基金;
关键词
LAYER BLACK PHOSPHORUS; FIELD-EFFECT TRANSISTORS; HIGH HOLE MOBILITY; THERMAL-CONDUCTIVITY; SINGLE-CRYSTALS; THIN-FILMS; TRANSPORT; 1ST-PRINCIPLES; SEMICONDUCTOR; EXFOLIATION;
D O I
10.1038/natrevmats.2016.61
中图分类号
TB3 [工程材料学];
学科分类号
082905 [生物质能源与材料];
摘要
2D materials are the focus of an intense research effort because of their unique properties and their potential for revealing intriguing new phenomena. Phosphorene, a monolayer of black phosphorus, earned its place among the family of 2D semiconductor materials when recent results unveiled its high carrier mobility, high optical and UV absorption, and other attractive properties, which are of particular interest for optoelectronic applications. Unlike graphene, phosphorene has an anisotropic orthorhombic structure that is ductile along one of the in-plane crystal directions but stiff along the other. This results in unusual mechanical, electronic, optical and transport properties that reflect the anisotropy of the lattice. This Review summarizes the physical properties of phosphorene and highlights the recent progress made in the preparation, isolation and characterization of this material. The role of defects and doping is discussed, and phosphorene-based devices are surveyed; finally, the remaining challenges and potential applications of phosphorene are outlined.
引用
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页数:16
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