Komatsu, N., Ohmoto, M., Uemoto, M., & Ono, T. (2022). Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO$_2$ interface after NO annealing.
Citazione stile Chigago Style (17a edizione)Komatsu, Naoki, Mizuho Ohmoto, Mitsuharu Uemoto, e Tomoya Ono. Density Functional Theory Calculations for Investigation of Atomic Structures of 4H-SiC/SiO$_2$ Interface After NO Annealing. 2022.
Citatione MLA (9a ed.)Komatsu, Naoki, et al. Density Functional Theory Calculations for Investigation of Atomic Structures of 4H-SiC/SiO$_2$ Interface After NO Annealing. 2022.
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