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Visible light absorption of(Fe,C/N)co-doped NaTaO3:DFT+U

Visible light absorption of (Fe, C/N) co-doped NaTaO_3: DFT+U
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摘要 The effects of Fe-C/N co-doping on the electronic and optical properties of NaTaO3 are studied with density func- tional theory. Our calculations indicate that mono-doped and co-doped sodium tantalate are both thermodynamically stable. The co-doping sodium tantalate can reduce the energy band gap to a greater degree due to the synergistic effects of Fe and C (N) atoms than mono-doping sodium tantalate, and has a larger optical absorption of the whole visible spectrum. The band alignments for the doped NaTaO3 are well positioned for the feasibility of hydrogen production by water splitting. The Fe--C co-doping can enhance the absorption of the visible light and its photocatalytic activity more than Fe-N co-doping due to the different locations of impurity energy levels originating from their p-d hybridization effect. The effects of Fe-C/N co-doping on the electronic and optical properties of NaTaO3 are studied with density func- tional theory. Our calculations indicate that mono-doped and co-doped sodium tantalate are both thermodynamically stable. The co-doping sodium tantalate can reduce the energy band gap to a greater degree due to the synergistic effects of Fe and C (N) atoms than mono-doping sodium tantalate, and has a larger optical absorption of the whole visible spectrum. The band alignments for the doped NaTaO3 are well positioned for the feasibility of hydrogen production by water splitting. The Fe--C co-doping can enhance the absorption of the visible light and its photocatalytic activity more than Fe-N co-doping due to the different locations of impurity energy levels originating from their p-d hybridization effect.
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第8期376-382,共7页 中国物理B(英文版)
基金 supported by the National Natural Science Foundation of China(Grant Nos.51572219 and 11204239) the Project of the Natural Science Foundation of Shaanxi Province,China(Grant Nos.2015JM1018,2013JQ1018,and 15JK1714) the Project of Natural Science Foundation of Department of Education of Shaanxi Province,China(Grant No.15JK1759) the Science Foundation of Northwest University of China(Grant No.12NW06)
关键词 CODOPING DFT+U method electronic structure optical properties codoping, DFT+U method, electronic structure, optical properties
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