锐钛矿
金红石
正交晶系
材料科学
晶体结构
电子结构
带隙
光催化
Crystal(编程语言)
异质结
二氧化钛
纳米技术
光电子学
化学工程
凝聚态物理
结晶学
化学
复合材料
计算机科学
物理
催化作用
工程类
程序设计语言
生物化学
作者
Binjie Chen,Kungwan Kang,Hyoungjeen Jeen,Yuqiao Zhang,Jinghuang Lin,Bin Feng,Yuichi Ikuhara,Sena Hoshino,Katsuyuki Matsunaga,Hiromichi Ohta
摘要
Titanium dioxide (TiO2) is an excellent photocatalyst and transparent conducting oxide. It has two major crystal structures: rutile and anatase. Anatase TiO2 is valuable from an industrial point of view because it typically displays better photocatalytic and electronic transport properties than rutile TiO2. To further extract the functional properties of TiO2, understanding the correlation between the electronic structure and the crystal structure is essential. Because the electronic structure strongly depends on the crystal structure, introducing lattice distortion to rutile TiO2 should effectively modulate its electronic structure. Here, we show that Nb-doped rutile TiO2 epitaxial films on (11¯00) α-Al2O3 substrates exhibit anatase-like optoelectronic properties due to orthorhombic lattice distortions and experimentally observe the change in the electronic structure. Reducing the film thickness increases the orthorhombic distortion ratio (b/a) up to 3.4%. As b/a increases, the carrier effective mass decreases from 35 to 3 m0 (m0: electron mass) and the optical bandgap significantly increases. The present observations provide insight into regulating the TiO2 physical properties and should be beneficial for designing TiO2-based photocatalysts and transparent conducting electrodes.
科研通智能强力驱动
Strongly Powered by AbleSci AI