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Published in 2021 at "Chinese Physics B"
DOI: 10.1088/1674-1056/ac1e22
Abstract: Using hybrid density functional calculation, we study the atomic and electronic structures of p-type dopants, B, Al and Ga, in 4H-SiC. For B, depending on the growth condition, it can occupy both Si and C…
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Keywords:
type dopants;
electronic structures;
dopant;
atomic electronic ... See more keywords