用PVT法分析SiC晶体生长过程中的轴向电阻率

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-02-26 DOI:10.1039/D4CE01206B
Lingling Xuan, Xinyu Xie, Binjie Xu, Sheng'ou Lu, Anqi Wang, Lingmao Xu, Xiaodong Pi, Deren Yang and Xuefeng Han
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引用次数: 0

摘要

氮掺杂的n型SiC衬底由于其优异的物理性能而广泛应用于大功率器件。然而,通过物理气相输运法生长SiC单晶仍然面临着很大的挑战,包括温度场的控制、生长前沿C/Si比的调节以及衬底内和衬底间电阻率均匀性的改善。通过数值模拟研究了生长前沿温度、C/Si比和氮掺入随晶体长度的变化规律。考察了坩埚内气体交换和坩埚腐蚀反应对晶体生长速率、温度、生长前沿C/Si比和N2分布的影响。计算结果与实验结果空前吻合。论证了影响晶体电阻率的因素。通过计算和测量氮浓度,提出了PVT法生长4H-SiC晶体时氮掺杂效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Analysis of axial resistivity during SiC crystal growth by the PVT method

Analysis of axial resistivity during SiC crystal growth by the PVT method

Nitrogen doped n-type SiC substrates are extensively employed for high-power devices thanks to their excellent physical properties. However, the growth of SiC single crystals via the physical vapor transport method still faces large challenges including the control of temperature fields, regulation of the C/Si ratio at the growth front, and intra- and inter-substrate resistivity uniformity improvement. Numerical simulations have been performed to study the evolution of temperature, C/Si ratio and nitrogen incorporation at the growth front as a function of crystal length. Gas exchange across the crucible and crucible etching reaction were considered, and the effects on the crystal growth rate, temperature, C/Si ratio and N2 distribution at the growth front were illustrated. The computational results show unprecedented agreement with experimental observations. The factors influencing crystal resistivity have been demonstrated. The nitrogen doping efficiency in 4H-SiC crystal growth through the PVT method has been proposed through computed and measured nitrogen concentrations.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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