Theoretical prediction of MXene-based single-atom catalysts M-Ti<sub>2</sub>CO<sub>2</sub> (M=Cu, Fe, Co, Ni) applied in the electroreduction of CO<sub>2</sub> for me
Authors
Xinyao Zou (ORCID: https://orcid.org/0000-0002-1763-8399)
Lei Zhu (ORCID: https://orcid.org/0000-0002-8056-2761)
Ang Li (ORCID: https://orcid.org/0000-0002-3803-2169)
Chongqing Yang
Simin Liu (ORCID: https://orcid.org/0000-0003-2098-3844)
Theoretical prediction of MXene-based single-atom catalysts M-Ti<sub>2</sub>CO<sub>2</sub> (M=Cu, Fe, Co, Ni) applied in the electroreduction of CO<sub>2</sub> for me
Xinyao Zou, Lei Zhu, Ang Li, Chongqing Yang et al.
Journal
Journal of Fuel Chemistry and Technology
Topics
MXene and MAX Phase Materials
article
Theoretical prediction of MXene-based single-atom catalysts M-Ti<sub>2</sub>CO<sub>2</sub> (M=Cu, Fe, Co, Ni) applied in the electroreduction of CO<sub>2</sub> for me
Xinyao Zou, Lei Zhu, Ang Li, Chongqing Yang, Simin Liu, Zhen Huang
article en
Abstract
No abstract available for this paper.
Publication Tag
Journal of Fuel Chemistry and TechnologyVol. 53(6)