International Journal of Hydrogen Energy, Год журнала: 2023, Номер 51, С. 202 - 211
Опубликована: Ноя. 18, 2023
Язык: Английский
International Journal of Hydrogen Energy, Год журнала: 2023, Номер 51, С. 202 - 211
Опубликована: Ноя. 18, 2023
Язык: Английский
Chemical Engineering Journal, Год журнала: 2024, Номер 485, С. 149787 - 149787
Опубликована: Фев. 17, 2024
CO2 hydrogenation into sustainable chemical feedstocks and fuels is a pivotal focus of energy research. Fe-based catalysts have emerged as promising candidates due to their high efficiency in the toward C2–C4 olefins C5+ hydrocarbons. Fe5C2 known active phase hydrogenation. Therefore, it imperative discern roles phases product distribution. Accordingly, present study, synthesized separately physically mixed with Na-Fe3O4. The effects oxide/carbide ratio, proximity phases, reduction treatment are investigated. results show that adding carbide oxide significantly increases conversion controlled enhanced adsorption. Additionally, closer distance (mixed-powder pellets) between Na-Fe3O4 higher selectivity for C2-C4 hydrocarbons less CH4. Furthermore, graphitized layers reduced catalyst (R-Na-Fe3O4/Fe5C2 (70/30 wt%)) enhance (40 %) (35 at around 40 % conversion. In contrast, amorphous carbon non-reduced (NR-Na-Fe3O4/Fe5C2 favors more paraffins interplay influential factors, i.e., spatial distance, treatment, can result tailoring an efficient formation valuable
Язык: Английский
Процитировано
9Journal of Colloid and Interface Science, Год журнала: 2025, Номер 686, С. 379 - 390
Опубликована: Янв. 31, 2025
Язык: Английский
Процитировано
1International Journal of Hydrogen Energy, Год журнала: 2024, Номер 59, С. 1023 - 1041
Опубликована: Фев. 14, 2024
This review focuses on the parametric impacts upon conversion and selectivity during CO2 hydrogenation via Fischer-Tropsch (FT) synthesis using iron-based catalyst to provide quantitative evaluation. Using all collected data from reported literatures as training dataset artificial neural networks (ANNs) in TensorFlow, three categorized parameters (namely: operational, informatic mass transfer) were deployed assess their conversions (CO2) selectivity. The lump kinetic power expressions among literature reports compared, best fit model is one that was proposed by this work without arbitrarily assuming values of individual partial pressure (CO H2). More than five sets binary systematically investigated find out corresponding evolving patterns Aided machine learning, tailoring product distributions based specific or for optimization purpose practically achievable deploying predictions generated ANNs work.
Язык: Английский
Процитировано
6Green Chemistry, Год журнала: 2023, Номер 25(19), С. 7582 - 7597
Опубликована: Янв. 1, 2023
Ni/SiO 2 -based catalysts derived from the reduction of silicalite-1-encapsulated, ligand-protected Ni 2+ was found to be effective in selective hydrogenation CO via reverse water-gas shift (RWGS).
Язык: Английский
Процитировано
12Applied Surface Science, Год журнала: 2024, Номер 658, С. 159820 - 159820
Опубликована: Март 3, 2024
Язык: Английский
Процитировано
5ACS Sustainable Chemistry & Engineering, Год журнала: 2024, Номер 12(40), С. 14771 - 14783
Опубликована: Сен. 20, 2024
Язык: Английский
Процитировано
4Materials Today Chemistry, Год журнала: 2025, Номер 46, С. 102770 - 102770
Опубликована: Май 23, 2025
Язык: Английский
Процитировано
0Journal of CO2 Utilization, Год журнала: 2024, Номер 81, С. 102724 - 102724
Опубликована: Март 1, 2024
Direct CO2 conversion into synthetic natural gas (SNG, CH4) with simultaneous small production of light paraffinic C2-C4 hydrocarbons to enhance a heating value SNG was investigated ordered mesoporous CoMnAl mixed metal oxides (denoted as m-CoMnAl). hydrogenation activity form CO byproduct formed by reverse water shift reaction (RWGS) strongly affected the MnO2 promoter content in Co3O4-Al2O3 structures. The m-CoMnAl structures proper amount Mn were found be effective methane formation, which mainly attributed presence abundant oxygen vacant sites stable preservation partially oxidized cobalt nanoparticles even under reductive condition. Selective methanation more favorable on highly reduced metallic smaller (m-CoMnAl(0.05)), however, excessive such Mn/Co ratio > 1 (m-CoMnAl(1.0)) revealed less structural stability lower relatively higher selectivity 1.4 % olefin through severe phase segregations Co-Mn-Al selective formations MnCO3 phases.
Язык: Английский
Процитировано
3International Journal of Hydrogen Energy, Год журнала: 2024, Номер 104, С. 66 - 75
Опубликована: Май 22, 2024
Язык: Английский
Процитировано
3Advanced Functional Materials, Год журнала: 2024, Номер unknown
Опубликована: Дек. 20, 2024
Abstract Low‐cost, high‐performance oxygen evolution reaction (OER) catalysts are crucial for water electrolysis. Herein, the synthesis of low‐cost Fe/P‐CoO 2 amorphous catalyst is reported, achieving an ultralow overpotential 260 mV at 10 mA cm −2 in 1 m KOH. Assembled Pt/C||Co 0.75 Fe 0.25 P/MWCNTs system affords a current density cell voltage only 1.53 V, which much better than that benchmark Pt/C||RuO (1.62 V). Such performance lies ointhe electronic mediation active sites with asymmetric Co‐ and Fe‐coordination structures different d‐band occupancy. The combination Fe‐cationic P‐anionic coordination effectively optimizes adsorption OER intermediates (OH * , O ), promoting direct ─O coupling avoiding formation unstable OOH intermediate. Benefiting from these advantages, Co demonstrate excellent activity stability, surpassing RuO . proposed strategy presents novel approach cost‐effective, highly efficient, durable electrocatalysts alkaline OER.
Язык: Английский
Процитировано
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