接受者
半导体
半金属
带隙
X射线光电子能谱
材料科学
价(化学)
宽禁带半导体
光谱学
直接和间接带隙
杂质
漫反射红外傅里叶变换
光电子学
分析化学(期刊)
化学
凝聚态物理
核磁共振
光催化
物理
催化作用
量子力学
生物化学
有机化学
色谱法
作者
Saya Fujii,Jun Kano,Norihiro Oshime,Tohru Higuchi,Yuta Nishina,Tatsuo Fujii,Naoshi Ikeda,Hiromi Ota
摘要
We report the band structure of Ba-deficient BaTiO3 as a p-type semiconductor, studied by a combination of light reflectance and photoelectron yield spectroscopy. Two acceptor levels were observed at the tail of a valence band. As the quantity of Ba vacancies increased, the density of state of the two acceptor levels also increased. The levels of the conduction band minimum and the valence band maximum shifted far away from the vacuum level, but the bandgap seems to be independent of Ba deficient concentration. For classical semiconductors such as Si and GaAs, the observation of impurity levels is restricted to low temperatures (∼20 K) owing to their narrow bandgaps. Oxide semiconductors have now been demonstrated with wide bandgaps and acceptor levels, at normal operating temperatures, which could lead to new device designs in the future.
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