Electrical transport properties and related mechanism of single SnO2 nanowire device

被引:2
|
作者
Chen Ya-Qi [1 ,2 ]
Hua-Kai, Xu [2 ]
Tang Dong-Sheng [2 ]
Fang, Yu [2 ]
Lei Le [2 ]
Ouyang Gang [2 ]
机构
[1] Xiangnan Univ, Sch Elect Informat & Elect Engn, Chenzhou 423000, Peoples R China
[2] Hunan Normal Univ, Sch Phys & Elect, Key Lab Low Dimens Quantum Struct & Quantum Contr, Changsha 410006, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
two-terminal Au/SnO2 nanowire/Au device; electrical transport; oxygen vacancy; first-principles calculations; ELECTRONIC-STRUCTURE; ON-CHIP; SURFACE; GRAPHENE;
D O I
10.7498/aps.67.20181402
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Defect engineering in a semiconductor nanowire-based device has aroused intensive attention due to its fascinating properties and the potential applications in nanoelectronics. Here in this work, in order to investigate the effect of oxygen defects on the electrical transport properties in a SnO2-nanowire-based device under normal environment, we synthesize an individual SnO2 nanowire, by a thermal chemical vapor deposition method and further construct a twoterminal Au/SnO(2 )nanowire/Au device by using optical lithography. The electrical transport properties of a single SnO(2 )nanowire device are measured under the condition of air and vacuum after hydrogen reduction. It is found that the transport performances in air are unusually different from those in vacuum. Strikingly, the reduction of electric current through the device and the increment of contact barrier of the Au/SnO2 interface in air can be observed with the I-V scan times increasing. While in vacuum, the current increases and a change from Schottky contact to ohmic contact at the interface between Au and SnO2 can be obtained by performing more scans. Our results demonstrate that the oxygen vacancy concentrations caused by the oxygen atom adsorption and desorption on the surface of nanowires play the key role in the transport properties. Furthermore, we calculate the relevant electronic properties, including energy band structure, density of states, as well as I-V characters and transmission spectrum at the interface of Au/SnO2 within the framework of density functional theory. We find that the bandgap of SnO2 nanowires decreases with oxygen vacancy concentration increasing. Also, the existence of oxygen defects enlarges the electron transmission at the interface of Au/SnO(2 )and enhances electrical transport. Therefore, our results provide a new strategy for designing the integrated nano-functional SnO2-based devices.
引用
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页数:10
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