First principle calculation of electronic band structure of wurtzite β-CuGaO<sub>2</sub> and β-AgGaO<sub>2</sub>

Issei Suzuki

Presentation information

Oral presentation

Joint Session K "Wide bandgap oxide semiconductor materials and devices" » Nanocarbon Technology

[17p-E10-1~10] Nanocarbon Technology

Mon. Mar 17, 2014 1:15 PM - 3:45 PM E10 (E204)

3:30 PM - 3:45 PM

[17p-E10-10] First principle calculation of electronic band structure of wurtzite β-CuGaO₂ and β-AgGaO₂

^○Issei Suzuki¹, Hiraku Nagatani¹, Masao Kita², Yuki Iguchi³, Chiyuki Sato³, Hiroshi Yanagi³, Naoki Ohashi⁴, Takahisa Omata¹ (Osaka Univ.¹, Toyama Natl. Coll. Tech.², Yamanashi Univ.³, NIMS⁴)

Keywords:第一原理計算

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Presentation information

[17p-E10-1~10] Nanocarbon Technology

[17p-E10-10] First principle calculation of electronic band structure of wurtzite β-CuGaO2 and β-AgGaO2

[17p-E10-10] First principle calculation of electronic band structure of wurtzite β-CuGaO₂ and β-AgGaO₂