[24p-F408-1~11] 9.2 Nanoparticles, Nanowires and Nanosheets

[24p-F408-3] Prediction of crystal structures and physical properties of nanocrystalline SiC
by first principles calculations

〇Tsuneyoshi Ono¹, Takamasa Nakamura¹, Hiroshi Katsumata¹ (1.Meiji Univ.)

Keywords:quantum size effect, formation energy