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Design and Optimization of Thermal Field for PVT Method 8-Inch SiC Crystal Growth

材料科学 Crystal(编程语言) 晶种 微晶 碳化硅 温度梯度 热的 沉积(地质) 晶体生长 多晶硅 复合材料 单晶 光学 结晶学 热力学 冶金 化学 计算机科学 量子力学 古生物学 沉积物 程序设计语言 物理 图层(电子) 薄膜晶体管 生物
作者
Shengtao Zhang,Guoqing Fu,Hong-da Cai,Junzhi Yang,Guofeng Fan,Yanyu Chen,Tie Li,Lili Zhao
出处
期刊:Materials [Multidisciplinary Digital Publishing Institute]
卷期号:16 (2): 767-767 被引量:19
标识
DOI:10.3390/ma16020767
摘要

As a wide bandgap semiconductor material, silicon carbide has promising prospects for application. However, its commercial production size is currently 6 inches, and the difficulty in preparing larger single crystals increases exponentially with size increasing. Large-size single crystal growth is faced with the enormous problem of radial growth conditions deteriorating. Based on simulation tools, the physical field of 8-inch crystal growth is modeled and studied. By introducing the design of the seed cavity, the radial temperature difference in the seed crystal surface is reduced by 88% from 93 K of a basic scheme to 11 K, and the thermal field conditions with uniform radial temperature and moderate temperature gradient are obtained. Meanwhile, the effects of different processing conditions and relative positions of key structures on the surface temperature and axial temperature gradients of the seed crystals are analyzed in terms of new thermal field design, including induction power, frequency, diameter and height of coils, the distance between raw materials and the seed crystal. Meanwhiles, better process conditions and relative positions under experimental conditions are obtained. Based on the optimized conditions, the thermal field verification under seedless conditions is carried out, discovering that the single crystal deposition rate is 90% of that of polycrystalline deposition under the experimental conditions. Meanwhile, an 8-inch polycrystalline with 9.6 mm uniform deposition was successfully obtained after 120 h crystal growth, whose convexity is reduced from 13 mm to 6.4 mm compared with the original scheme. The results indicate that the optimized conditions can be used for single-crystal growth.
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