Phys. Chem. Chem. Phys., 2018, 20,17658-17665
DOI: 10.1039/C8CP02648C, Paper
DOI: 10.1039/C8CP02648C, Paper
Bo Wen, Qunqing Hao, Wen-Jin Yin, Le Zhang, Zhiqiang Wang, Tianjun Wang, Chuanyao Zhou, Annabella Selloni, Xueming Yang, Li-Min Liu
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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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.
The content of this RSS Feed (c) The Royal Society of Chemistry