The 63rd JSAP Spring Meeting, 2016

Presentation information

Poster presentation

15 Crystal Engineering » 15.5 Group IV crystals and alloys

[21p-P9-1~9] 15.5 Group IV crystals and alloys

Mon. Mar 21, 2016 1:30 PM - 3:30 PM P9 (Gymnasium)

1:30 PM - 3:30 PM

[21p-P9-1] Density functional theory calculations on atomic configurations of C and Sn atoms in Si crystal for solar cells

Kento Toyosaki1, Koji Sueoka1 (1.Okayama Pref. Univ.)

Keywords:solar cell,band gap,group IV semiconductors