Single-atom Pt supported on non-metal doped WS2 for photocatalytic CO2 reduction: A first-principles study

被引:17
|
作者
Zhu, Linghao [1 ]
Qin, Cong [1 ]
Wang, Yan [2 ]
Cao, Jianliang [1 ,2 ]
机构
[1] Henan Polytech Univ, Coll Chem & Chem Engn, Jiaozuo 454000, Peoples R China
[2] Henan Polytech Univ, State Collaborat Innovat Ctr Coal Work Safety & Cl, Jiaozuo 454000, Peoples R China
基金
中国国家自然科学基金;
关键词
PhotocatalyticCO(2) reduction; First-principles calculations; Pt; WS2; Single-atom catalysts; TIO2; CH4;
D O I
10.1016/j.apsusc.2023.157252
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
Solar conversion of CO2 into energy-rich products a sustainable solution to mitigate the global energy shortage and environmental crisis. Herein, the photocatalytic CO2 reduction of WS2-based single-atom catalysts was investigated using density functional theory. The results indicated that non-metals represented by B, C, and N doped WS2 (X-WS2) could significantly enhance the photocatalytic performance of CO2 reduction. Compare with Pt@WS2, Pt@B-WS2 could reduce the Gibbs free energy from 1.41 to 1.01 eV. The comprehensive results reveal that the introduction of the B atom endowed WS2 with improved metal-support interaction to stabilize the Pt single-atom and effectively promoted charge separation and transfer, leading to higher photocatalytic perfor-mance for converting CO2 to CH4. This study provides a strategy to design superior single-atom catalysts for photocatalytic conversion CO2 to carbon-neutral fuels.
引用
收藏
页数:7
相关论文
共 50 条
  • [31] A first-principles study: single-layer TiS2 modified by non-metal doping
    Shu Chen
    Lu Yang
    Jinlin Bao
    Duo Wang
    Journal of Molecular Modeling, 2022, 28
  • [32] Structural defects in pristine and Mn-doped monolayer WS2: A first-principles study
    Zhao, Xu
    Dai, Xianqi
    Xia, Congxin
    Wang, Tianxing
    SUPERLATTICES AND MICROSTRUCTURES, 2015, 85 : 339 - 347
  • [33] A first-principles study: single-layer TiS2 modified by non-metal doping
    Chen, Shu
    Yang, Lu
    Bao, Jinlin
    Wang, Duo
    JOURNAL OF MOLECULAR MODELING, 2022, 28 (12)
  • [34] Electronic and Magnetic Properties of Transition-Metal-Doped WS2 Monolayer; First-Principles Investigations
    Hyun, Jung-Min
    Kim, Miyoung
    IEEE TRANSACTIONS ON MAGNETICS, 2019, 55 (02)
  • [35] A first-principles study of electro-catalytic reduction of CO2 on transition metal-doped stanene
    Giri, Sudatta
    Yadav, Satyesh K.
    Misra, Debolina
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (05) : 4579 - 4588
  • [36] First-principles study of the heavy metal atoms X (X=Au, Hg, or Pb) doped monolayer WS2
    Xie, Ling-Yun
    Zhang, Jian-Min
    SUPERLATTICES AND MICROSTRUCTURES, 2017, 112 : 224 - 229
  • [37] A DFT study on Pt single atom loaded COF for efficient photocatalytic CO2 reduction
    Keener, Craig S.
    JOURNAL OF PENTECOSTAL THEOLOGY, 2023, 32 (01) : 5 - 17
  • [38] A DFT study on Pt single atom loaded COF for efficient photocatalytic CO2 reduction
    Xie, Fei
    Bie, Chuanbiao
    Sun, Jian
    Zhang, Zhenyi
    Zhu, Bicheng
    JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2024, 170 : 87 - 94
  • [39] Enhanced catalytic performance of single-atom Cu on Mo2C toward CO2/CO hydrogenation to methanol: a first-principles study
    Vidal-Lopez, Anna
    Lopez, Estefania Diaz
    Comas-Vives, Aleix
    CATALYSIS SCIENCE & TECHNOLOGY, 2024, 14 (23) : 6904 - 6916
  • [40] Single-atom catalysis for electrochemical CO2 reduction
    Jia, Mingwen
    Fan, Qun
    Liu, Shizhen
    Qiu, Jieshan
    Sun, Zhenyu
    CURRENT OPINION IN GREEN AND SUSTAINABLE CHEMISTRY, 2019, 16 : 1 - 6