Electron spin resonance in P-doped Si nanocrystals/SiC stacked structures with various dot sizes

被引:5
|
作者
Sun, Teng [1 ]
Li, Dongke [1 ]
Chen, Jiaming [1 ]
Han, Junnan [1 ]
Zhu, Ting [1 ]
Li, Wei [1 ]
Xu, Jun [1 ]
Chen, Kunji [1 ]
机构
[1] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Jiangsu Prov Key Lab Adv Photon & Elect Mat, Sch Elect Sci & Engn,Natl Lab Solid State Microstr, Nanjing 210000, Peoples R China
基金
国家重点研发计划;
关键词
Si nanocrystals; Dot size; Electron spin resonance; g value; PHOSPHORUS;
D O I
10.1016/j.apsusc.2022.155983
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Doping in semiconductor nanocrystals have a significant impact on electronic structures and the relative studies are needed in order to deeply understand the doping effect in nanoscale. Here, we fabricate un-doped and P -doped Si nanocrystals (Si NCs)/Silicon carbide (SiC) multilayers with various dot sizes (8, 4 and 2 nm). Low temperature (77 K) electron spin resonance spectra are measured to study the electronic structures before and after P doping. It is found that the g value is kept at 2.005 for un-doped Si NCs samples, which is independent of the dots size, indicating the existence of dangling bonds at the surface of Si NCs. After P doping, for samples with dot size of 8 nm, the g value is 1.998, which is assumed to the conduction electrons. It suggests that P impurities are introduced into the inner of Si NCs substitutionally to provide the conduction electrons. However, with the reduction of dot size, the signals with g = 2.004, which is associated with the Si vacancies, are identified in P -doped samples, while the peak-to-peak linewidth Delta Bpp is narrowed with the dots size decreasing. It shows the possibility to apply P-doped Si NCs/SiC multilayers with ultra-small dot sizes into Si-based spintronics.
引用
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页数:5
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