Abstract
The development of single-atom catalysts anchored on two-dimensional (2D) conductive matrix with well exposed active sites has great significance in electrocatalytic energy storage yet remains challenging. Inspired by the power of biomolecular self-assembly in making delicate nanostructures, we report a novel template-free folic acid (FA) self-assembly strategy to achieve the facile preparation of ultrathin N-doped carbon nanosheet confining single-metal-atom catalysts (M-N-C SAC, M = Co, Ni, Zn, Fe). The 2D association of FA is developed for the first time via the ribbon-like H bonding pattern and metal-FA coordination in a mixed solvent. A tunable metal loading content of the catalysts is facilely realized through a pH-tuned FA partial dissociation chemistry. As a proof of demonstration, Co-N-C SAC shows an excellent performance for lean electrolyte lithium-sulfur battery. Our findinging suggest a new and potentially scalable route for facile fabrication of M-N-C SACs for broad energy storage applications.
| Original language | English |
|---|---|
| Pages (from-to) | 409-416 |
| Number of pages | 8 |
| Journal | Energy Storage Materials |
| Volume | 36 |
| DOIs | |
| State | Published - Apr 2021 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Controllable molecular dissociation
- Folic acid self-assembly
- Lithium-sulfur battery
- N-doped carbon nanosheets
- Single-atom catalysts
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