Electronic structure and photoabsorption of Ti3+ ions in reduced anatase and rutile TiO2
2018 ◽
Vol 20
(26)
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pp. 17658-17665
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Keyword(s):
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.
2017 ◽
Vol 31
(25)
◽
pp. 1750229
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2016 ◽
Vol 4
(29)
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pp. 11498-11506
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2017 ◽
Vol 19
(5)
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pp. 3679-3687
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