2021年第68回応用物理学会春季学術講演会

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21 合同セッションK「ワイドギャップ酸化物半導体材料・デバイス」 » 21.1 合同セッションK 「ワイドギャップ酸化物半導体材料・デバイス」

[19p-Z33-1~16] 21.1 合同セッションK 「ワイドギャップ酸化物半導体材料・デバイス」

2021年3月19日(金) 13:30 〜 18:00 Z33 (Z33)

石河 泰明(青学大)、藤原 宏平(東北大)、松田 晃史(東工大)

15:45 〜 16:00

[19p-Z33-9] Band Engineering of Transparent Oxide Semiconductor ASnO3 (A = Ba, Ca, and Sr)

〇(DC)Mian Wei1、Hai Jun Cho1,2、Hiromichi Ohta1,2 (1.IST-Hokkaido Univ.、2.RIES-Hokkaido Univ.)

キーワード:optoelectronic properties, transparent oxide semiconductor, band engineering

Recently, La-doped ASnO3 (A = Ba, Sr, and Ca) films have been attracted increasing attention as the active channel of deep-ultraviolet (DUV) transparent thin-film transistors (TFTs), owing to their wide bandgap and high electrical conductivity. However, the effect of A-site substitution on the optoelectronic properties of ASnO3 has not been clarified in a detailed systematic study. Here we show that the optoelectronic properties of ASnO3 can be tuned systematically by changing the average size of A-site ions. We fabricated ASnO3 films heteroepitaxially on (001) LaAlO3 substrate and measured the optical absorption spectra and the electron transport properties of the resultant films. The lattice parameter almost linearly increased from 3.95 to 4.14 Å with increasing the average ionic radius of the A-site ion from 1.34 (Ca2+) to 1.61 Å (Ba2+). The optical bandgap gradually decreased from ~4.6 to ~3.6 eV with a small positive bowing. With increasing the lattice parameter, the electrical conductivity gradually increased from ~100 to ~103 S cm−1 due to a gradual increase in both carrier concentration and mobility. The present results are of significant importance for designing ASnO3-based transparent devices.