[22p-P10-1~6] 15.3 III-V-group epitaxial crystals, Fundamentals of epitaxy

[22p-P10-2] Electronic structure analysis of InSb_1-xN_x alloys by first-principles calculation

〇Sachie Fujikawa¹, Yoshitaka Fujiwara¹, Hiroyuki Yaguchi¹ (1.Saitama Univ.)

Keywords:first-principles calculation, alloy, band gap