Presentation Information
[23p-52A-15]Reaction of NO molecule at 4H-SiC/SiO2 interface and its orientation dependence: a first-principles study
〇Toru Akiyama1, Hiroyuki Kageshima2, Kenji Shiraishi3 (1.Mie Univ., 2.Shimane Univ., 3.Nagoya Univ.)
Keywords:
SiC,interface,first-principles calculations