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Visible light absorption of(Fe,C/N)co-doped NaTaO3:DFT+U
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作者 田鹏莉 姜振益 +3 位作者 张小东 周波 董亚茹 刘睿 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第8期376-382,共7页
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 thermod... 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. 展开更多
关键词 CODOPING dftu method electronic structure optical properties
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基于GGA+Ud+Up方法的不同形貌TiO2电子结构性质研究
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作者 王松林 任君 李永祥 《中北大学学报(自然科学版)》 CAS 2020年第6期532-537,共6页
应用密度泛函理论GGA+Ud+Up方法,同时考虑TiO2中Ti 3d轨道和氧2p轨道的在位库仑修正以消除传统方法GGA或LDA中固有的自相互作用误差,研究了四种晶型TiO2(Rutile,Anatase,Brookite,TiO2(B))光催化剂的电子结构性质.对于Rutile,Anatase和B... 应用密度泛函理论GGA+Ud+Up方法,同时考虑TiO2中Ti 3d轨道和氧2p轨道的在位库仑修正以消除传统方法GGA或LDA中固有的自相互作用误差,研究了四种晶型TiO2(Rutile,Anatase,Brookite,TiO2(B))光催化剂的电子结构性质.对于Rutile,Anatase和Brookite,设定Ud=8eV,Up分别为6eV,4eV,4eV,计算得到的带隙值与实验值非常接近;而对于TiO2(B),Ud=4eV,Up=4eV时,计算得到的带隙值与实验值吻合较好.研究结果表明,在应用DFT+U方法时,同时考察氧p轨道电子的U值贡献时能获得更合理的结果.另外,计算了它们的电子和空穴的有效质量,比较而言,光激发载流子的迁移速率顺序为Anatase>Rutile>Brookite>TiO2(B),这与实验上Anatase光催化反应性能最优相一致. 展开更多
关键词 TIO2 密度泛函dft%PLuS%u方法 电子结构性质
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