3:30 PM - 3:45 PM
[17p-E10-10] First principle calculation of electronic band structure of wurtzite β-CuGaO2 and β-AgGaO2
Keywords:第一原理計算
Oral presentation
Joint Session K "Wide bandgap oxide semiconductor materials and devices" » Nanocarbon Technology
Mon. Mar 17, 2014 1:15 PM - 3:45 PM E10 (E204)
3:30 PM - 3:45 PM
Keywords:第一原理計算