Ning Zhang , Xiufang Chen , Zheyang Li , Xuejian Xie , Xianglong Yang , Wancheng Yu , Xiaobo Hu , Guanglei Zhong , Le Yu , Rui Jin , Xiangang Xu
{"title":"基于环形粉末结构的SiC厚晶的数值模拟","authors":"Ning Zhang , Xiufang Chen , Zheyang Li , Xuejian Xie , Xianglong Yang , Wancheng Yu , Xiaobo Hu , Guanglei Zhong , Le Yu , Rui Jin , Xiangang Xu","doi":"10.1016/j.jcrysgro.2025.128220","DOIUrl":null,"url":null,"abstract":"<div><div>Silicon carbide (SiC) has important application prospects in power and radio frequency (RF) devices. However, the expensive SiC substrate is a key factor restricting the cost of the devices. Developing large-diameter and thick SiC crystal growth technology is expected to reduce the cost of SiC substrate. Currently, challenges such as limited thickness, elevated thermal stress, and high defect density remain in SiC crystal growth. Based on simulation tools, the effect of the powder size and the distance between the seed and powders surface on thermal field, crystal thickness and dislocation density are analysed. Then, a ring-shaped powder structure is proposed to enhance both the growth rate and the quality of the crystal. Simulations with different powder sizes in the inner circle and outer ring reveal that when the powder sizes are 500 μm in the inner circle and 10,000 μm in the outer ring, a uniform temperature field, a rapid crystal growth rate, and a low dislocation density can be achieved. Additionally, by optimizing the insulation structure, the crystal achieves a slightly convex surface and a lower dislocation density. The results indicate that the ring-shaped powder structure can enhance powder utilization, enable the growth of thick crystals, and reduce dislocation density.</div></div>","PeriodicalId":353,"journal":{"name":"Journal of Crystal Growth","volume":"665 ","pages":"Article 128220"},"PeriodicalIF":1.7000,"publicationDate":"2025-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Numerical simulation of thick SiC crystal based on ring-shaped powder structure\",\"authors\":\"Ning Zhang , Xiufang Chen , Zheyang Li , Xuejian Xie , Xianglong Yang , Wancheng Yu , Xiaobo Hu , Guanglei Zhong , Le Yu , Rui Jin , Xiangang Xu\",\"doi\":\"10.1016/j.jcrysgro.2025.128220\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Silicon carbide (SiC) has important application prospects in power and radio frequency (RF) devices. However, the expensive SiC substrate is a key factor restricting the cost of the devices. Developing large-diameter and thick SiC crystal growth technology is expected to reduce the cost of SiC substrate. Currently, challenges such as limited thickness, elevated thermal stress, and high defect density remain in SiC crystal growth. Based on simulation tools, the effect of the powder size and the distance between the seed and powders surface on thermal field, crystal thickness and dislocation density are analysed. Then, a ring-shaped powder structure is proposed to enhance both the growth rate and the quality of the crystal. Simulations with different powder sizes in the inner circle and outer ring reveal that when the powder sizes are 500 μm in the inner circle and 10,000 μm in the outer ring, a uniform temperature field, a rapid crystal growth rate, and a low dislocation density can be achieved. Additionally, by optimizing the insulation structure, the crystal achieves a slightly convex surface and a lower dislocation density. The results indicate that the ring-shaped powder structure can enhance powder utilization, enable the growth of thick crystals, and reduce dislocation density.</div></div>\",\"PeriodicalId\":353,\"journal\":{\"name\":\"Journal of Crystal Growth\",\"volume\":\"665 \",\"pages\":\"Article 128220\"},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2025-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Crystal Growth\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022024825001745\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CRYSTALLOGRAPHY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Crystal Growth","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022024825001745","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
Numerical simulation of thick SiC crystal based on ring-shaped powder structure
Silicon carbide (SiC) has important application prospects in power and radio frequency (RF) devices. However, the expensive SiC substrate is a key factor restricting the cost of the devices. Developing large-diameter and thick SiC crystal growth technology is expected to reduce the cost of SiC substrate. Currently, challenges such as limited thickness, elevated thermal stress, and high defect density remain in SiC crystal growth. Based on simulation tools, the effect of the powder size and the distance between the seed and powders surface on thermal field, crystal thickness and dislocation density are analysed. Then, a ring-shaped powder structure is proposed to enhance both the growth rate and the quality of the crystal. Simulations with different powder sizes in the inner circle and outer ring reveal that when the powder sizes are 500 μm in the inner circle and 10,000 μm in the outer ring, a uniform temperature field, a rapid crystal growth rate, and a low dislocation density can be achieved. Additionally, by optimizing the insulation structure, the crystal achieves a slightly convex surface and a lower dislocation density. The results indicate that the ring-shaped powder structure can enhance powder utilization, enable the growth of thick crystals, and reduce dislocation density.
期刊介绍:
The journal offers a common reference and publication source for workers engaged in research on the experimental and theoretical aspects of crystal growth and its applications, e.g. in devices. Experimental and theoretical contributions are published in the following fields: theory of nucleation and growth, molecular kinetics and transport phenomena, crystallization in viscous media such as polymers and glasses; crystal growth of metals, minerals, semiconductors, superconductors, magnetics, inorganic, organic and biological substances in bulk or as thin films; molecular beam epitaxy, chemical vapor deposition, growth of III-V and II-VI and other semiconductors; characterization of single crystals by physical and chemical methods; apparatus, instrumentation and techniques for crystal growth, and purification methods; multilayer heterostructures and their characterisation with an emphasis on crystal growth and epitaxial aspects of electronic materials. A special feature of the journal is the periodic inclusion of proceedings of symposia and conferences on relevant aspects of crystal growth.