成核
过饱和度
材料科学
微晶
结晶学
坩埚(大地测量学)
石墨
单晶
复合数
Crystal(编程语言)
锭
化学物理
复合材料
凝聚态物理
热力学
化学
冶金
计算化学
物理
程序设计语言
计算机科学
合金
作者
Naiji Yang,Hui Li,Gang Wang,Wenjun Wang,Xiaolong Chen
标识
DOI:10.1016/j.jcrysgro.2022.126591
摘要
The nucleations of SiC at the initial growth stage of SiC single crystal via physical vapor transport (PVT) technique were studied using the classical nucleation theory. Four possible nucleation sites including single and composite substrates involving SiC seed edges and graphite crucible walls are considered. Our results show that the mostly preferred nucleation site is on the corners between seed edge and graphite crucible wall. There exists a narrow and low supersaturation range for radial seed expansion instead of forming polycrystalline regions around the seed, which is beneficial to enlarge the ingot size of SiC single crystal. Beyond this range, nucleations will occur around the corners and polycrystalline regions develop. Further increasing supersaturation will lead to nucleations on all other three sites in the initial stage of crystal growth. Our results also provide a common theory for the nucleation on composite substrates.
科研通智能强力驱动
Strongly Powered by AbleSci AI