Electronic structure and photoabsorption of Ti3+ ions in reduced anatase and rutile TiO2
Physical Chemistry Chemical Physics(2018)
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.
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