2021
DOI: 10.1016/j.matpr.2020.05.529
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Enhanced photo-absorption of anatase TiO2 with Ni and Eu doping: A first principle study

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Cited by 8 publications
(2 citation statements)
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“…Cobalt (Co) and nickel (Ni) doping on TiO2 has several roles in improving photocatalytic performance, including: Increase Light utilization Efficiency: Cobalt and nickel doping can modify the structure and electronic properties of TiO2, resulting in better light absorption over a wider spectrum range (Nazir et al, 2021); Enhances the Formation of Electron-Hole Pairs: Cobalt and nickel can act as additional impurities or reaction sites in the TiO2 crystal structure, facilitating the formation of electron-hole pairs that participate in redox reactions and promote the degradation of target organic compounds (Misriyani et al, 2020;X. Zhang et al, 2021); Improving Electron Transfer Efficiency: Cobalt and nickel doping can increase the efficiency of electron transfer from TiO2 to target compounds, such as tartrazine (Jensen et al, 2015;Jiang et al, 2015;Subramanian et al, 2008).…”
Section: Introductionmentioning
confidence: 99%
“…Cobalt (Co) and nickel (Ni) doping on TiO2 has several roles in improving photocatalytic performance, including: Increase Light utilization Efficiency: Cobalt and nickel doping can modify the structure and electronic properties of TiO2, resulting in better light absorption over a wider spectrum range (Nazir et al, 2021); Enhances the Formation of Electron-Hole Pairs: Cobalt and nickel can act as additional impurities or reaction sites in the TiO2 crystal structure, facilitating the formation of electron-hole pairs that participate in redox reactions and promote the degradation of target organic compounds (Misriyani et al, 2020;X. Zhang et al, 2021); Improving Electron Transfer Efficiency: Cobalt and nickel doping can increase the efficiency of electron transfer from TiO2 to target compounds, such as tartrazine (Jensen et al, 2015;Jiang et al, 2015;Subramanian et al, 2008).…”
Section: Introductionmentioning
confidence: 99%
“…In terms of the theoretical calculations, the optical properties of doped TiO 2 are mainly calculated by first-principle [10][11][12][13], so as to further explain the experimental phenomena. At present, the calculation of doped TiO 2 mainly focuses on the optical properties, including energy band structure, total or partial densities of state, absorption spectrum, reflectance spectrum and so on [14][15][16][17].…”
Section: Introductionmentioning
confidence: 99%