Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 103, P. 114312 - 114312
Published: Nov. 12, 2024
Language: Английский
Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 103, P. 114312 - 114312
Published: Nov. 12, 2024
Language: Английский
ACS Applied Nano Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 10, 2025
This study investigates the effect of different solvents used in synthesis carbon quantum dots (CQDs) on electrocatalytic performance MoS2/CQD heterostructures for hydrogen evolution reaction (HER). While previous research focused CQDs synthesized with deionized water, little attention has been given to influence other CQD behavior. To address this, we MoS2 3D cloths via a hydrothermal method and subsequently incorporated using glycerol, dimethylformamide (DMF). The choice solvent significantly impacts their morphology, crystallinity, surface, electrochemical properties. In particular, nanosheets became smaller increased disordered structures defect sites, particularly sulfur vacancies. Among heterostructures, MoS2/CQDs-Glycerol showed superior performance, an onset overpotential 130 mV Tafel slope 53 mV/dec at 10 mA/cm2, outperforming MoS2/CQDs-DI (149 mV, 68 mV/dec) MoS2/CQDs-DMF (185 106 mV/dec). enhanced is attributed its larger active surface area (Cdl 228.7 mF/cm2) lower charge transfer resistance (Rct 2.25 Ω), which may be due formation more Mo–S edges vertical plane, serving as sites. demonstrates that glycerol most effective enhancing HER by improving properties, transfer.
Language: Английский
Citations
1Journal of Alloys and Compounds, Journal Year: 2024, Volume and Issue: unknown, P. 178009 - 178009
Published: Dec. 1, 2024
Language: Английский
Citations
5ACS Applied Materials & Interfaces, Journal Year: 2024, Volume and Issue: 16(42), P. 57017 - 57031
Published: Oct. 9, 2024
Developing cost-effective and efficient electrocatalysts is essential for advancing a green energy future. Herein, NiFe-layered double hydroxide loaded on reduced graphene oxide (NiFe-LDHs@rGO) hybrid was synthesized using straightforward three-step process involving exfoliation tearing, electrostatic self-assembly, chemical reduction. The face-to-face packing ultrathin enable strong heterogeneous interactions, fully harnessing the potential of these complementary two-dimensional counterparts. Consequently, resultant catalyst displays outstanding oxygen evolution reaction (OER) catalytic activity stability, whose overpotential as low 241 mV at 30 mA cm–2 255 50 with Tafel slope 62.1 dec–1. Both experimental results density functional theory (DFT) calculations reveal that assembly strengthens electronic interactions between NiFe-LDHs rGO, which effectively modulates d-band center Ni Fesites improves kinetics OER. Moreover, NiFe-LDHs@rGO hybrids exhibit excellent multifunctional performance. Its hydrogen (HER) endowed by Fe-site defect states rGO achieves voltage 1.68 V to drive current 10 overall water splitting. heteroassembly also imparts superior reduction (ORR) activity, half-wave 0.70 limiting 4.2 cm–2. ORR primarily follows four-electron transfer pathway minor contribution from two-electron process. This study establishes groundwork optimizing interfaces in LDH@carbon-based materials advanced conversion.
Language: Английский
Citations
3Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 103, P. 114312 - 114312
Published: Nov. 12, 2024
Language: Английский
Citations
3