[17p-PA5-1~22] Nanocarbon Technology

[17p-PA5-12] Theoretical Calculation of Polarization in Wurtzite Mg_xZn_1-xO

^○Kazuhiro Shimada¹, Daisuke Fujiwara¹, Hiroki Takahashi¹, Hitoshi Kato¹, Tomoyasu Hiramatsu¹ (Kanto Gakuin University¹)

Keywords:分極,first-principles,第一原理