Journal of Water Process Engineering, Год журнала: 2025, Номер 73, С. 107703 - 107703
Опубликована: Апрель 15, 2025
Язык: Английский
Journal of Water Process Engineering, Год журнала: 2025, Номер 73, С. 107703 - 107703
Опубликована: Апрель 15, 2025
Язык: Английский
Journal of Materials Chemistry A, Год журнала: 2025, Номер unknown
Опубликована: Янв. 1, 2025
The need to minimize carbon emissions and improve sustainable energy systems has stimulated significant research into multifunctional materials.
Язык: Английский
Процитировано
4Fuel, Год журнала: 2025, Номер 387, С. 134416 - 134416
Опубликована: Янв. 21, 2025
Язык: Английский
Процитировано
2Solid State Ionics, Год журнала: 2025, Номер 421, С. 116784 - 116784
Опубликована: Янв. 27, 2025
Язык: Английский
Процитировано
2Journal of Water Process Engineering, Год журнала: 2025, Номер 70, С. 107048 - 107048
Опубликована: Янв. 21, 2025
Язык: Английский
Процитировано
1Synthetic Metals, Год журнала: 2025, Номер unknown, С. 117838 - 117838
Опубликована: Янв. 1, 2025
Язык: Английский
Процитировано
1International Journal of Hydrogen Energy, Год журнала: 2025, Номер 106, С. 411 - 422
Опубликована: Фев. 4, 2025
Язык: Английский
Процитировано
1Journal of the American Chemical Society, Год журнала: 2025, Номер unknown
Опубликована: Фев. 10, 2025
The electrochemical coupling of CO2 and NO3– on copper-based catalysts presents a sustainable strategy for urea production while simultaneously addressing wastewater denitrification. However, the inefficient random adsorption copper surface limits interaction key carbon nitrogen intermediates, thereby impeding efficient C–N coupling. In this study, we demonstrate that residual lattice oxygen in oxide-derived nanosheets (OL-Cu) can effectively tune electron distribution, thus activating neighboring atoms generating electron-deficient (Cuδ+) sites. These Cuδ+ sites enhance stabilize *CO which enables directional at adjacent This mechanism shortens pathway achieves yield up to 298.67 mmol h–1 g–1 −0.7 V versus RHE, with an average Faradaic efficiency 31.71% high current density ∼95 mA cm–2. situ spectroscopic measurements confirmed formation tracked evolution intermediates (i.e., *CO, *NO, *OCNO, *NOCONO) during synthesis. Density functional theory calculations revealed promote coadsorption *NO3, as well *OCNO significantly improving kinetics. study underscores critical role facilitating selectivity.
Язык: Английский
Процитировано
1Materials Science in Semiconductor Processing, Год журнала: 2025, Номер 192, С. 109425 - 109425
Опубликована: Март 1, 2025
Язык: Английский
Процитировано
1Advanced Materials, Год журнала: 2025, Номер unknown
Опубликована: Март 4, 2025
Electrocatalysts can efficiently convert earth-abundant simple molecules into high-value-added products. In this context, heterostructures, which are largely determined by the interface, have emerged as a pivotal architecture for enhancing activity of electrocatalysts. review, atomistic understanding heterostructured electrocatalysts is considered, focusing on reaction kinetic rate and electron configuration, gained from both empirical studies theoretical models. We start fundamentals microkinetic model, adsorption energy theory, electric double layer model. The importance heterostructures to accelerate electrochemical processes via modulating configuration interfacial reactive microenvironment highlighted, considering rectification, space charge region, built-in field, synergistic interactions, lattice strain, geometric effect. conclude review summarizing challenges perspectives in field electrocatalysts, such determination transition state energy, their dynamic evolution, refinement approaches, use machine learning.
Язык: Английский
Процитировано
1New Journal of Chemistry, Год журнала: 2025, Номер unknown
Опубликована: Янв. 1, 2025
The growing demand for electrocatalysts with excellent electrochemical properties and environment friendly characteristics is driving research on water-splitting to generate sustainable hydrogen energy resources.
Язык: Английский
Процитировано
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