DFT Study on Sulfur-Doped g-C3N4 Nanosheets as a Photocatalyst for CO2 Reduction Reaction

被引:216
|
作者
Wang, Yuelin [1 ]
Tian, Yu [1 ]
Yan, Likai [1 ]
Su, Zhongmin [1 ]
机构
[1] Northeast Normal Univ, Natl & Local United Engn Lab Power Battery, Key Lab Polyoxometalate Sci, Inst Funct Mat Chem,Minist Educ,Fac Chem, Changchun 130024, Jilin, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 14期
关键词
GRAPHENE NANORIBBONS; HYDROGEN; HETEROSTRUCTURES; 1ST-PRINCIPLES; PERFORMANCE; MOLECULES; INSIGHTS; WATER; CH3OH;
D O I
10.1021/acs.jpcc.8b00098
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Graphitic carbon nitride (g-C3N4) can be used as a photocatalyst to reduce CO2. Doping is an efficient strategy for improving the photocatalytic activity and tuning the electronic structure of g-C3N4. The sulfur-doped g-C3N4 (S-doped g-C3N4) as a promising photocatalyst for CO2 reduction was investigated by density functional theory methods. The electronic and optical properties indicate that doping S enhances the catalytic performance of g-C3N4. From the reduction Gibbs free energies, the optimal path for CO, reduction reaction to CH3OH production catalyzed by S-doped g-C3N4 is CO2 -> COOH* -> CO -> HCO* -> HCHO -> CH3O* -> CH3OH. In comparison with g-C3N4, doping S can alter the rate-determining step and reduce the Gibbs free energy from 1.43 to 1.15 eV. CO2 reduction activity of S-doped g-C3N4 is better than that of g-C3N4, which is in well agreement with the experimental results. Our work provides useful insights into designing nonmetal doped gC(3)N(4) for photocatalytic CO2 reduction reactions.
引用
收藏
页码:7712 / 7719
页数:8
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