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[期刊论文] 作者:Lingyan Lu,Han Zhang,Xiaowei Wu,Jing Shi,Yi-Yang Sun,
来源:中国物理B(英文版) 年份:2021
Using hybrid density functional calculation,we study the atomic and electronic structures of p-type dopants,B,A1 and Ga,in 4H-SiC.For B,depending on the growth condition,it can occupy both Si and C sites.In contrast,A1 and Ga on the C sites......
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