Опубликована: Янв. 1, 2024
Язык: Английский
Опубликована: Янв. 1, 2024
Язык: Английский
ACS Catalysis, Год журнала: 2024, Номер 14(21), С. 16434 - 16458
Опубликована: Окт. 23, 2024
Thermo-catalytic CO2 hydrogenation to high-value oxygenates has been regarded as one of the most powerful strategies that can potentially alleviate excessive emissions. However, due high chemical stability and variability pathways, it is still challenging achieve highly active selective hydrogenation. Single atom catalysts (SACs) with ultrahigh metal utilization efficiency extraordinary electronic features have displayed growing importance for thermo-catalytic multiple developed improve performances. Here, we review breakthroughs in developing SACs efficient toward common (CO, HCOOH, CH3OH, CH3CH2OH) following order: first, an analysis reaction mechanisms thermodynamics challenges reactions; second, a summary SAs designed by dividing them into two categories single- dual-sites; third, discussion support effects focus on approaches regulating strong metal–support interaction (MSI). Summarily, current future perspectives develop higher-performance are presented. We expect this bring more design inspiration trigger innovation catalytic evolution materials eventually benefit achievement carbon-neutrality goal.
Язык: Английский
Процитировано
8Applied Surface Science, Год журнала: 2025, Номер 688, С. 162339 - 162339
Опубликована: Янв. 8, 2025
Язык: Английский
Процитировано
1Science Bulletin, Год журнала: 2025, Номер unknown
Опубликована: Апрель 1, 2025
Язык: Английский
Процитировано
1Molecular Catalysis, Год журнала: 2024, Номер 569, С. 114550 - 114550
Опубликована: Сен. 19, 2024
Язык: Английский
Процитировано
5Langmuir, Год журнала: 2025, Номер unknown
Опубликована: Март 11, 2025
Single-atom catalysts (SACs) have displayed unprecedented activity and selectivity for electrochemical CO2 reduction reaction (CO2RR). Herein, a series of metal single atoms embedded on nitrogen-doped graphene (M–N4G, where M = In, Tl, Ge, Sn, Pb, Sb, Bi) is systematically evaluated as CO2RR electrocatalysts by density functional theory (DFT) calculations. The computational results show that most M–N4G exhibit better over the hydrogen evolution (HER). Ge/Pb–N4G exhibits excellent electrocatalytic performance in generation HCOOH from with low limiting potentials −0.292 −0.306 eV, which surpass vast majority electrocatalysts. Adsorption energy key intermediate *HCOO can be used an effective reactivity descriptor to screen promising catalysts. this work highlight ideal CO2RR.
Язык: Английский
Процитировано
0Journal of Colloid and Interface Science, Год журнала: 2024, Номер 683, С. 170 - 177
Опубликована: Дек. 10, 2024
Язык: Английский
Процитировано
1Опубликована: Янв. 1, 2024
Язык: Английский
Процитировано
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