
Research Square (Research Square), Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 8, 2024
Language: Английский
Research Square (Research Square), Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 8, 2024
Language: Английский
Applied Surface Science, Journal Year: 2025, Volume and Issue: unknown, P. 162548 - 162548
Published: Jan. 1, 2025
Language: Английский
Citations
1Carbon Neutralization, Journal Year: 2025, Volume and Issue: 4(3)
Published: April 9, 2025
ABSTRACT Supercapacitors are promising energy storage solutions known for their high‐power density, fast charge–discharge rates, and long cycle life. Recently, Ti 3 C 2 T x MXene, a member of the 2D MXene family, has emerged as potential electrode material supercapacitors. However, its limited interlayer spacing hinders broader applications. In this study, we introduce novel δ‐MnO @MXene heterostructure with expanded spacing, synthesized using hydrothermal approach. This design enhances charge transfer efficiency improves contact between components, significantly boosting supercapacitor performance. The unique nanoflower‐like structure combined substantially capacitance retention ion diffusion, surpassing performance each individual material. sponge‐like architecture increases accessible sites widens gaps in facilitating better migration. As result, exhibits 54 times greater than alone (2.0 F g⁻¹), an impressive rate capability 67.3% (after 20‐fold increase current density), exceptional cycling stability, maintaining 93% capacity after 10,000 cycles. electrochemical performance, making it candidate advanced
Language: Английский
Citations
0Small, Journal Year: 2025, Volume and Issue: unknown
Published: April 17, 2025
Abstract External electric field (EEF), as a stimulating factor, is an effective method for optimizing the surface composition and structure of materials. Ti 3 C 2 MXene enriched with negatively charged functional groups (─OH, ─O, etc.) will exhibit high sensitivity to EEF. However, impact EEF on interaction mechanisms between guest ions remains unclear requires further investigation. Herein, density theory (DFT) employed simulate adsorption energies butyl trimethylammonium ion (BTA + ) surfaces under different intensities EEFs (±0.9, ±0.7, ±0.5, ±0.3, ±0.1, 0 V Å −1 ), indicating can effectively regulate adsorption. It increase encapsulation degree BTA surface, thereby enhancing passivation. Based theoretical predictions, quaternary‐ammonium chain‐lengths , DTA STA are selected unveil mechanism The applied‐EEF promotes formation Ti─O─N bonds ─OH ammonium construct more‐denser protective layer, leading enhancement passivation obviously increasing capacitance retention after 100,000 cycles (50.8% 97.5%). This work provides new pathway support MXene.
Language: Английский
Citations
0Advanced Composites and Hybrid Materials, Journal Year: 2024, Volume and Issue: 7(6)
Published: Nov. 6, 2024
Language: Английский
Citations
3Materials Today Chemistry, Journal Year: 2024, Volume and Issue: 43, P. 102477 - 102477
Published: Dec. 23, 2024
Language: Английский
Citations
2Research Square (Research Square), Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 8, 2024
Language: Английский
Citations
0