most citedDensity functional theory study on effect of NO annealing for SiC(0001) surface with atomic-scale steps

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cond-mat.mtrl-sci2023★ 1 cited

Density functional theory study on effect of NO annealing for SiC(0001) surface with atomic-scale steps

Mitsuharu Uemoto, Nahoto Funaki, Kazuma Yokota +2

Density functional theory calculations for the electronic structures of the 4H-SiC(0001)/SiO interface with atomic-scale steps are carried out to investigate the effect of NO a…