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首页> 外文期刊>Applied Surface Science >Chemical disorder of a-SiC layer induced in 6H-SiC by Cs and I ions co-implantation: Raman spectroscopy analysis
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Chemical disorder of a-SiC layer induced in 6H-SiC by Cs and I ions co-implantation: Raman spectroscopy analysis

机译:CS和I离子在6H-SiC中诱导的A-SiC层的化学障碍:拉曼光谱分析

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摘要

Single crystals of 6H-SiC wafers were sequentially co-implanted with 360 keV Cs and I ions to a fluence of 1 x 10(16) cm(-2) at room temperature. The Monte Carlo simulation code, Stopping and Range of Ions in Matter (SRIM) was used to simulate the implanted ions in SiC. The SRIM simulation showed that in the co-implanted 6H-SiC, the initial implantation of Cs ions at a dose of 36 displacements per atom (dpa) highly amorphized the SiC structure producing a shallow amorphous SiC (a-SiC) layer of about 200 nm, and the subsequent implantation of I ions at a dose of 35 dpa caused more amorphization, especially to partially distorted/disordered parts of the a-SiC layer. This was confirmed by Raman spectroscopy and imaging analysis which also revealed that ion implantation induced the appearance of several new Si-Si and C-C homonuclear and Si-C heteronuclear bonds in the a-SiC network. The homonuclear bonds play a vital role in amorphization which proceeds through the accumulation of Frenkel pairs and antisite defects. The line-shapes of the Raman signals recorded for a-SiC layer resembles that of amorphous SiC, in the spectral region characteristic of homonuclear bonds in particular.
机译:将6h-SiC晶片的单晶顺序地将360keV Cs和I离子与室温下的1×10(16)厘米(-2)的流量汇总。 Monte Carlo仿真码,停止和离子范围(SRIM)用于模拟SiC中的植入离子。 SRIM模拟表明,在共注入的6H-SiC中,CS离子的初始植入为每种原子(DPA)的36个位移(DPA)高度无比,SiC结构产生约200的浅无定形SiC(A-SiC)层NM,并且随后的35dPa剂量的I离子植入引起更多的杂化,尤其是A-SiC层的部分失真/无序部分。这是通过拉曼光谱和成像分析证实的,该成像分析还显示离子植入诱导在A-SiC网络中的几种新的Si-Si和C-C同核和Si-C异核键的外观。同核键在非弗雷克尔对的积累和反筋缺陷中发挥着至关重要的作用。记录为A-SiC层的拉曼信号的线形象类似于非晶SiC,特别是均匀键的光谱区域特征。

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