Computational Materials Science, Journal Year: 2024, Volume and Issue: 246, P. 113406 - 113406
Published: Sept. 27, 2024
Language: Английский
Computational Materials Science, Journal Year: 2024, Volume and Issue: 246, P. 113406 - 113406
Published: Sept. 27, 2024
Language: Английский
Structural Chemistry, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 22, 2025
Language: Английский
Citations
0Published: Jan. 1, 2025
Language: Английский
Citations
0Emergent Materials, Journal Year: 2025, Volume and Issue: unknown
Published: March 13, 2025
Language: Английский
Citations
0Materials Science and Engineering B, Journal Year: 2025, Volume and Issue: 318, P. 118264 - 118264
Published: April 11, 2025
Language: Английский
Citations
0ChemistrySelect, Journal Year: 2025, Volume and Issue: 10(4)
Published: Jan. 1, 2025
Abstract Nowadays, the sluggish hydrogen evolution reaction (HER) and oxygen (OER) kinetics are key obstacles limiting commercial application of water splitting. In this study, a size‐matching strategy is proposed to construct molybdenum‐doped CoS 2 polyhedra (Mo‐CoS ) by encapsulating polyoxometalate (POM, H 3 PMo 12 O 40 guests into mesoporous zeolite imidazolium framework‐67 (ZIF‐67), with thioacetamide (TAA) serving as gentle sulfur source. The catalyst exhibits pronounced hollow structure due synergistic etching effects POM TAA, which can increase number active sites. Additionally, incorporation Mo optimizes electronic structure, thereby improving both HER OER performance. alkaline electrolytes, Mo‐CoS delivers an overpotential 330 mV 269 for HER, respectively, produce current density 100 mA cm −2 . Moreover, demonstrates exceptional performance in overall splitting, achieving cell voltage 1.55 V at 10 , along outstanding long‐term stability. This study provides promising avenue structural component optimization cobalt sulfide, could significantly improve efficiency production.
Language: Английский
Citations
0Journal of Colloid and Interface Science, Journal Year: 2025, Volume and Issue: 688, P. 59 - 66
Published: Feb. 20, 2025
Language: Английский
Citations
0Langmuir, Journal Year: 2024, Volume and Issue: unknown
Published: Aug. 15, 2024
Defective carbon nitride (DCN-x) was synthesized through a dual-surface engineering process consisting of nitric acid treatment followed by high-temperature calcination. This endowed DCN-x with porous structure and larger surface area than that pure graphite (CN), enhancing its visible light absorption reducing the electron–hole recombination rate. Consequently, demonstrated significantly more efficient photocatalytic hydrogen evolution, optimum sample, DCN-600, achieving an activity 55.9 times greater CN, while maintaining excellent stability. Furthermore, presence tri-s-triazine (heptazine) structures within CN's in-plane identified as critical factor for band gap optimization, suggesting new avenues synthesis variants enhanced performance.
Language: Английский
Citations
2ChemPhysChem, Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 28, 2024
Abstract Since the MoS 2 synthesis, family of two‐dimensional transition metal chalcogenides (TMDs) have been intensively explored theoretically and experimentally. TMDs endowed with adjustable electronic, physical chemical properties lead to increasing interest in application energy storage, molecule detection catalysis. In mini review, we present a forward‐looking summary 2D hydrogen evolution electrocatalysis, including synthesis methods, performance, optimization strategies. This review will deepen fundamental understanding physical‐chemical different phases contribute unveil universal principle among electronic configuration, atomic arrangement, property for material design.
Language: Английский
Citations
1Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: unknown, P. 158995 - 158995
Published: Dec. 1, 2024
Language: Английский
Citations
0Computational Materials Science, Journal Year: 2024, Volume and Issue: 246, P. 113406 - 113406
Published: Sept. 27, 2024
Language: Английский
Citations
0