Article ID Journal Published Year Pages File Type
5351099 Applied Surface Science 2017 14 Pages PDF
Abstract
DFT + U first-principle calculation revealed the presence of the synergetic effect between V and Fe dopants in anatase and rutile TiO2.
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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The synergetic effect of V and Fe-co-doping in TiO2 studied from the DFT + U first-principle calculation
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