Mizuho Ohmoto

most citedDensity functional theory calculations for investigation of atomic structures of 4H-SiC/SiO

_{2}

interface after NO annealing

3 citations · 3 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2022★ 3 cited

Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO $_{2}$ interface after NO annealing

Naoki Komatsu, Mizuho Ohmoto, Mitsuharu Uemoto +1

We propose the atomic structures of the 4H-SiC/SiO $_{2}$ interface for the $a$ , $m$ , C, and Si faces after NO annealing. Our proposed structures preferentially form at the topmost la…

Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO2​ interface after NO annealing

Density functional theory calculations for investigation of atomic structures of 4H-SiC/SiO $_{2}$ interface after NO annealing