[15p-P11-1~12] 15.5 Group IV crystals and alloys

△ [15p-P11-1] Density functional theory calculations on atomic configurations and bandgap of C and Sn doped Si crystal

〇(M2)Kento Toyosaki¹, Koji Sueoka² (1.Graduate School of Okayama Pref. Univ, 2.Okayama Pref. Univ)

Keywords:semiconductor, band gap