Electronic structure and photoabsorption of Ti3+ ions in reduced anatase and rutile TiO2

Physical Chemistry Chemical Physics(2018)

引用 0|浏览6
暂无评分
摘要
We have used two-photon photoemission (2PPE) spectroscopy and first-principles density functional theory calculations to investigate the electronic structure and photoabsorption of the reduced anatase TiO2(101) and rutile TiO2(110) surfaces.
更多
查看译文
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要