Probing the electronic states and impurity effects in black phosphorus vertical heterostructures

被引:20
作者
Chen, Xiaolong [1 ,2 ]
Wang, Lin [3 ]
Wu, Yingying [1 ,2 ]
Gao, Heng [4 ,5 ]
Wu, Yabei [4 ,5 ]
Qin, Guanhua [4 ,5 ]
Wu, Zefei [1 ,2 ]
Han, Yu [1 ,2 ]
Xu, Shuigang [1 ,2 ]
Han, Tianyi [1 ,2 ]
Ye, Weiguang [1 ,2 ]
Lin, Jiangxiazi [1 ,2 ]
Long, Gen [1 ,2 ]
He, Yuheng [1 ,2 ]
Cai, Yuan [1 ,2 ]
Ren, Wei [4 ,5 ]
Wang, Ning [1 ,2 ]
机构
[1] Hong Kong Univ Sci & Technol, Dept Phys, Hong Kong, Hong Kong, Peoples R China
[2] Hong Kong Univ Sci & Technol, William Mong Inst Nano Sci & Technol, Hong Kong, Hong Kong, Peoples R China
[3] Univ Geneva, Appl Phys Grp, Dept Condensed Matter Phys, 24 Quai Ernest Ansermet, CH-1211 Geneva, Switzerland
[4] Shanghai Univ, Int Ctr Quantum & Mol Struct, Mat Genome Inst, Shanghai, Peoples R China
[5] Shanghai Univ, Dept Phys, Shanghai, Peoples R China
基金
中国国家自然科学基金;
关键词
black phosphorus; electronic states; quantum capacitance; vertical heterostructure; impurity; METAL-INSULATOR-TRANSITION; FIELD-EFFECT TRANSISTORS; HIGH-MOBILITY; MONOLAYER; GRAPHENE; TRANSPORT; GAP;
D O I
10.1088/2053-1583/3/1/015012
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Atomically thin black phosphorus (BP) is a promising two-dimensional material for fabricating electronic and optoelectronic nano-devices with high mobility and tunable bandgap structures. However, the charge-carrier mobility in few-layer phosphorene (monolayer BP) is mainly limited by the presence of impurity and disorders. In this study, we demonstrate that vertical BP heterostructure devices offer great advantages in probing the electron states of monolayer and few-layer phosphorene at temperatures down to 2 K through capacitance spectroscopy. Electronic states in the conduction and valence bands of phosphorene are accessible over a wide range of temperature and frequency. Exponential band tails have been determined to be related to disorders. Unusual phenomena such as the large temperature-dependence of the electron state population in few-layer phosphorene have been observed and systematically studied. By combining the first-principles calculation, we identified that the thermal excitation of charge trap states and oxidation-induced defect states were the main reasons for this large temperature dependence of the electron state population and degradation of the on-off ratio in phosphorene field-effect transistors.
引用
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页数:9
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