Preparation, superior field emission properties and first principles calculation of electronic structure of SiC nanowire arrays on Si substrate

被引:12
|
作者
Zhang, Meng [1 ]
Ling, Hailong [1 ]
Zhang, Wenguo [2 ]
Bian, Huiguang [1 ]
Lin, Hui [1 ]
Wang, Ting [1 ,3 ]
Li, Zhenjiang [1 ]
Meng, Alan [3 ]
机构
[1] Qingdao Univ Sci & Technol, Coll Mat Sci & Engn, Coll Electromech Engn, Key Lab Polymer Mat Adv Manufacturings Technol Sh, Qingdao 266061, Shandong, Peoples R China
[2] Jining Polytech, Dept Mech & Elect Engn, Jining 272100, Shandong, Peoples R China
[3] Qingdao Univ Sci & Technol, Coll Chem & Mol Engn, State Key Lab Base Ecochem Engn, Coll Chem Engn, Gaomi Campus, Qingdao 266042, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
Single-crystalline SiC; Nanoarrays; Field emission properties; Chemical vapor deposition (CVD); LOW TURN-ON; CARBON-FIBERS; GROWTH; TEMPERATURE; NANOSTRUCTURES; FABRICATION; NANOARRAYS; MORPHOLOGY; STABILITY; RAMAN;
D O I
10.1016/j.matchar.2021.111413
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
It is a crucial item to develop an available, efficient and stable cathode material for the application of flat-panel display, vacuum micro-electronic device, electron source and related area/equipment. In this work, oriented single-crystalline SiC nanowires (SiCNW) arrays were successfully fabricated onto the Si (100) substrate according to an easy Ni-catalyst-assisted chemical vapor deposition (CVD) process. The systematical characterization results suggested that product growth was modulated via the vapor-liquid-solid (VLS) mechanism. As the promising member in the candidate cathodes, SiCNW arrays with superior current emission stability (similar to +/- 6.1%) displayed decreased turn-on field (1.26 V/mu m) along with threshold field (1.83 V/mu m) at the optimal spacing between anode and cathode (about 500 mu m), suggesting their great application potential as field emitters in the future. The positive effect of the stacking faults on the electronic structure and field emission (FE) properties were investigated through first principles calculation using Vienna ab initio Simulation package (VASP) of density functional theory (DFT). Furthermore, a reasonable synergetic electronic transmission mechanism based on peculiar morphology and electronic band structure was proposed to explain the superior field emission performances.
引用
收藏
页数:8
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