Tension-strained mesoporous Pt nanosheets for Li‒CO<sub>2</sub> battery with low overpotential
The slow kinetics of the cathode CO<sub>2</sub> reduction reaction and the decomposition reaction of Li<sub>2</sub>CO<sub>3</sub>, a wide-bandwidth insulating product, lead to difficult CO<sub>2</sub> capture and high charging potential in Li‒CO<sub>2</sub> batteries. To improve the reaction kinetics and decrease the reaction overpotential, we synthesized mesoporous Pt nanosheets with high tensile strain. The presence of many unsaturated coordinated Pt atoms around the pores gives rise to tensile strain in the mesoporous Pt nanosheets. This tensile strain plays a key role in regulating the interactions between the catalytic surface of Pt and the adsorbed intermediates. The two-dimensional structure provides more active sites on the surface for the catalytic reactions. These superiorities enable a low overpotential of 0.36 V at a cutoff capacity of 100 μAh·cm<sup>−2</sup> at a current density of 10 μA·cm<sup>−2</sup> over more than 2000 h. This study opens new possibilities for the rational design of metal-based materials with strain engineering for electrochemical energy storage.
Authors
- Min Zhou (ORCID: https://orcid.org/0000-0002-3809-7368)
- Xinpei Lin (ORCID: https://orcid.org/0000-0001-5246-3558)
- Jing Zhang (ORCID: https://orcid.org/0000-0002-5009-7707)
- Zhihao Liu (ORCID: https://orcid.org/0000-0002-5791-153X)
- Yuchun Liu (ORCID: https://orcid.org/0000-0003-0099-0887)
Publication Details
- Journal
- JUSTC
- Published
- 2025-01-01
- DOI
- https://doi.org/10.52396/justc-2024-0055
- Primary Topic
- Advancements in Battery Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00