Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 104, P. 114638 - 114638
Published: Nov. 18, 2024
Language: Английский
Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 104, P. 114638 - 114638
Published: Nov. 18, 2024
Language: Английский
ACS Nano, Journal Year: 2024, Volume and Issue: unknown
Published: Dec. 13, 2024
Suppressing the lithium polysulfide (LiPS) shuttling as well accelerating conversion kinetics is extremely crucial yet challenging in designing sulfur hosts for lithium–sulfur (Li–S) batteries. Phase engineering of nanomaterials an intriguing approach tuning electronic structure toward regulating phase-dependent physicochemical properties. In this study, a metastable phase δ-Mo2C catalyst was elaborately synthesized via boron doping strategy, which exhibited transfer from hexagonal to cubic structure. The hierarchical tubular δ-Mo2C-decorated N-doped carbon nanotube (δ-B-Mo2C/NCNT) endows fast electron and abundant polar sites LiPSs. First-principles calculations reveal strengthened chemical adsorption capability hybridization between d orbital Mo metal p S atoms LiPSs, contributing higher electrocatalytic activity. Moreover, situ Raman analysis manifests accelerated redox kinetics. Consequently, δ-B-Mo2C/NCNT renders Li–S battery with high specific capacity 1385.6 mAh g–1 at 0.1 C superior rate property 606.3 4 C. Impressively, satisfactory areal 6.95 cm–2 achieved under loading 6.8 mg cm–2. This work has gained research significance design
Language: Английский
Citations
10Catalysts, Journal Year: 2025, Volume and Issue: 15(2), P. 106 - 106
Published: Jan. 22, 2025
Lithium–sulfur (Li-S) batteries are recognized as a promising alternative in the energy storage domain due to their high theoretical density, environmental friendliness, and cost-effectiveness. However, challenges such polysulfide dissolution, low conductivity of sulfur, limited cycling stability hinder widespread application. To address these issues, incorporation heterostructured metallic substrates into Li-S has emerged pivotal strategy, enhancing electrochemical performance by facilitating better adsorption catalysis. This review delineates modifications made cathode separator through heterostructures. We categorize heterostructures three classifications: single metals metal compounds, MXene materials paired with formed entirely compounds. Each category is systematically examined for its contributions behavior efficiency batteries. The evaluated both contexts, revealing significant improvements lithium-ion retention. Our findings suggest that strategic design can not only mitigate inherent limitations but also pave way development high-performance systems.
Language: Английский
Citations
1Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 101, P. 113833 - 113833
Published: Sept. 23, 2024
Language: Английский
Citations
6Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 100, P. 113648 - 113648
Published: Sept. 6, 2024
Language: Английский
Citations
5Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 99, P. 113270 - 113270
Published: Aug. 18, 2024
Language: Английский
Citations
4Journal of Energy Storage, Journal Year: 2025, Volume and Issue: 110, P. 115293 - 115293
Published: Jan. 5, 2025
Language: Английский
Citations
0Microporous and Mesoporous Materials, Journal Year: 2025, Volume and Issue: unknown, P. 113530 - 113530
Published: Feb. 1, 2025
Language: Английский
Citations
0Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: 687, P. 353 - 364
Published: Feb. 11, 2025
Language: Английский
Citations
0Advanced Science, Journal Year: 2025, Volume and Issue: unknown
Published: March 31, 2025
Abstract Enhancing Li 2 S deposition and oxidation kinetics in lithium‐sulfur batteries, especially the potential‐limiting step under lean electrolyte, can be effectively achieved by developing conductive catalysts. In this study, using ZnMoO 4 as precursors, Zn‐doped molybdenum carbide microflowers (Zn‐Mo C) composed of speared porous sheets are fabricated with a hierarchically ordered structure. Density functional theory calculations indicate that Zn doping shifts d‐band center on Mo atoms C upward, promotes elevation certain antibonding orbitals Mo─S bonds above Fermi level, enhances d‐p interaction between lithium polysulfides (LiPSs) catalysts, weakens both S─S Li─S LiPSs. Incorporating significantly reduces Gibbs free energy barrier for rate‐limiting → conversion, from 0.52 eV to just 0.05 C. Thus, synthesized Zn‐Mo demonstrates impressive bifunctional electrocatalytic performance, advancing sulfur reduction decomposition. Moreover, modification charge transfer within C/LiPSs system, synergistically accelerating oxidation. The C/S cathode electrochemical achieves remarkable cycling stability minimal capacity decay 0.021% per cycle over 1000 cycles at 5 C, underscoring its potential high‐energy applications.
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 163125 - 163125
Published: April 1, 2025
Language: Английский
Citations
0