Polarization at the compositional interface in Nb-doped metastable TiO2-SnO2 solid solutions

Takashi Teranishi, Junsuke Satake, Shinya Kondo, Akira Kishimoto
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Abstract

Polarization architecture was incorporated into metastable Nb-doped TiO2-SnO2 to deliver electron accumulation at the localized TiO2-SnO2 compositionally fluctuating interface. Specimens were quenched from various holding temperatures to ambient temperature in air to avoid bimodal decomposition into TiO2 and SnO2 endmembers. At the lowest sintering temperature of 1,400°C, the mixed phase containing TiO2- and SnO2-rich compositions existed as an intermediate state to the single-phase solid solution. The phase boundary became more ambiguous with increasing sintering temperature, and the compositional fluctuation size reduced to single nanometers at 1,500°C. The permittivity due to the interfacial polarization, ε interface, increased steadily with increasing sintering temperature. The larger ε interface values at higher temperatures are attributed to the greater density of the compositionally fluctuating phase interface, which leads to greater electron accumulation at the energy barrier between the two semiconducting layers.
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掺铌可褪色 TiO2-SnO2 固溶体中成分界面的极化现象
在掺铌的 TiO2-SnO2 中加入了偏振结构,以便在局部的 TiO2-SnO2 成分波动界面上实现电子积聚。试样从不同的保温温度淬火到空气中的环境温度,以避免双峰分解成 TiO2 和 SnO2 内构件。在 1,400°C 的最低烧结温度下,富含 TiO2 和 SnO2 成分的混合相作为单相固溶体的中间状态存在。随着烧结温度的升高,相界变得更加模糊,成分波动尺寸在 1,500°C 时减小到单纳米。界面极化导致的介电常数ε界面随着烧结温度的升高而稳定增加。温度越高,ε界面值越大,这是因为成分波动相界面的密度越大,导致电子在两个半导体层之间的能障处聚集越多。
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