The effects of defects on the defect formation energy, electronic band structure, and electron mobility in 4H–SiC

With the first-principle method, we studied the effects of the type and position of defects on the defect formation energy, electronic band structure, and electron mobility of the 4-layer hexagonal system silicon carbon (4H–SiC). The vacancy defect formation energy is smaller than the interstitial d...

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Bibliografiska uppgifter
Huvudupphovsmän: Shangting Jiang, Ye Li, Zhiyong Chen, Weihua Zhu, Qinmao Wu, Hongyu He, Xinlin Wang
Materialtyp: Artikel
Språk:English
Publicerad: AIP Publishing LLC 2022-06-01
Serie:AIP Advances
Länkar:http://dx.doi.org/10.1063/5.0095061