Elsevier

Journal of Energy Chemistry

Volume 56, May 2021, Pages 444-448
Journal of Energy Chemistry

Letter
Valence state of transition metal center as an activity descriptor for CO2 reduction on single atom catalysts

https://doi.org/10.1016/j.jechem.2020.08.023Get rights and content

Highlights

  • The catalytic activities of TM atoms decorated Ti2CO2 towards CRR are investigated.

  • Three single atom catalysts are selected as promising electrocatalysts for CRR.

  • The valence state of TM atoms can be used as a descriptor to evaluate the catalytic activity.

Graphical abstract

We found three excellent CO2 conversion single-atom catalysts and a simple but effective descriptor to describe the trend in catalytic activity by first principle calculations.

  1. Download : Download high-res image (185KB)
  2. Download : Download full-size image

Section snippets

Declaration of Competing Interest

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Acknowledgments

This work was supported by Soft Science Research Project of Guangdong Province (No. 2017B030301013) and Shenzhen Science and Technology Research Grant (ZDSYS201707281026184).

References (40)

  • S. Back et al.

    Chem. Sci.

    (2017)
  • A.J. Medford et al.

    J. Catal.

    (2015)
  • G.A. Olah et al.

    J. Am. Chem. Soc.

    (2011)
  • D.T. Whipple et al.

    J. Phys. Chem. Lett.

    (2010)
  • J. Wu et al.

    Adv. Sci.

    (2017)
  • W. Zhang et al.

    Adv. Sci.

    (2018)
  • K. Ye et al.

    Chinese. J. Struc. Chem.

    (2020)
  • A. Vasileff et al.

    Adv. Energy Mater.

    (2017)
  • A.A. Peterson et al.

    Energy Environ. Sci.

    (2010)
  • R. Kortlever et al.

    J. Phys. Chem. Lett.

    (2015)
  • Y. Peng et al.

    Adv. Mater.

    (2018)
  • B.K. Zhang et al.

    Chinese J. Struc. Chem.

    (2020)
  • M. Qiu et al.

    Chinese J. Struc. Chem.

    (2018)
  • D. Liu et al.

    Adv. Energy Mater.

    (2020)
  • M. Naguib et al.

    Adv. Mater.

    (2011)
  • M. Naguib et al.

    ACS Nano

    (2012)
  • B. Anasori et al.

    Nat. Rev. Mater.

    (2017)
  • B. Huang et al.

    J. Mater. Chem. A

    (2019)
  • S. Zheng et al.

    J. Phys. Chem. Lett.

    (2019)
  • R.P. Pandey et al.

    J. Mater. Chem. A

    (2018)
  • Cited by (22)

    • DFT practice in MXene-based materials for electrocatalysis and energy storage: From basics to applications

      2022, Ceramics International
      Citation Excerpt :

      To solve the problem of CO2 emissions, methods to convert CO2 into available fuels or value-added chemicals had been extensively researched. MXene based catalysts have better CO2RR performance [100]. Wu et al. promoted the catalysis of CO2-epoxide cycloaddition with flower-like Co2C in 95% yield under visible light [101].

    • Theoretical study of single transition metal atom catalysts supported on two-dimensional Nb<inf>2</inf>NO<inf>2</inf>for efficient electrochemical CO<inf>2</inf>reduction to CH<inf>4</inf>

      2022, Journal of CO2 Utilization
      Citation Excerpt :

      Nb2N monolayer shows a hexagonal symmetry with P63/mmc space group. O was then added on the centre of three Nb atoms, similar to the O functionalized Ti2C MXene (Fig. 1a and b) [55]. The binding energy (Eb) of O on Nb2N monolayer was calculated by the equation: Eb = (E(Nb2NO2) − E(O2) − E(Nb2N))/2, where E(Nb2NO2), E(O2), E(Nb2N) are the total energy of Nb2NO2, O2 and Nb2N [56].

    View all citing articles on Scopus
    View full text