3:20 PM - 3:35 PM
[250] Site preference of V in 6H-SiC: A combined PL and theoretical calculation study
Keywords:バナジウム、6H-SiC、PL、理論計算、格子欠陥
The PL spectra for the V-doped 6H-SiC were measured at low temperatures, and the corresponding theoretical calculation was performed to explain the origins of the peaks in the experimental PL spectra.
Please log in with your participant account.
» Participant Log In