
Surface Science, Journal Year: 2024, Volume and Issue: 754, P. 122687 - 122687
Published: Dec. 20, 2024
Language: Английский
Surface Science, Journal Year: 2024, Volume and Issue: 754, P. 122687 - 122687
Published: Dec. 20, 2024
Language: Английский
Journal of Hazardous Materials, Journal Year: 2024, Volume and Issue: 480, P. 135839 - 135839
Published: Sept. 15, 2024
Language: Английский
Citations
3CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Journal Year: 2025, Volume and Issue: 71, P. 138 - 145
Published: April 1, 2025
Language: Английский
Citations
0The Journal of Physical Chemistry C, Journal Year: 2024, Volume and Issue: 128(25), P. 10428 - 10439
Published: June 11, 2024
The nanoscale structuring of zeolites and related porous solids is vitally important to enhance adsorption/desorption, accessibility active sites, mass transfer, catalytic conversion. Specifically, the chemical behavior imparts significant roles on reaction rates, selectivity, product yields, which are collectively affected during reactions. To understand variations in surface reactivity associated intermediate species, here we examine impact postsynthesis ion-exchange, calcination, hydrothermal reactions bulk Al site distributions Faujasite (FAU)-type Y X ion-exchanged with H+, Na+, K+ counterions. Ex situ X-ray diffraction electron microscopy analysis reveal substantial changes long-range order, porosity measurements suggest that these transformative strongly depend nature cations conditions. These results corroborated by 1D 27Al 2D 27Al–1H solid-state NMR spectra acquired at a high-field (28.2 T, 1H Larmor frequencies 1200 313 MHz, respectively), allowed local structures distinct framework/extra-framework Lewis Brønsted-acid sites (BASs), be resolved unprecedented sensitivity resolution. through-space proximities between AlIV, AlV, AlVI SiOH defects AlOH groups, BAS observed, providing structural insights into interface. Notably, lead formation framework-associated AlIV species H+-FAU miniscule concentrations (∼10 wt %) expected influence overall activity. findings deepen our understandings reactive surfaces interfaces solid supports under reactions, atomic-scale structure–stability–activity relationships.
Language: Английский
Citations
2Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(29), P. 20122 - 20132
Published: July 10, 2024
Structure-function relationships of supported metal nanoparticle catalysts in the CO-assisted oxidation ethane to ethanol were investigated. A rutile TiO
Language: Английский
Citations
1Chemistry - A European Journal, Journal Year: 2024, Volume and Issue: 30(57)
Published: Aug. 1, 2024
In this work, we used photoinert anhydrous cerium(III) chloride, to form a transient charge-transfer (CT) complex with NXS (N-bromosuccinimide or NBS and N-iodosuccinimide NIS) in acetonitrile. These CT complexes acted as semi-heterogeneous photocatalyst. allowed the Ce(III) ions absorb light, turning them into strong electron donors that transferred electrons NXS. This created halide radicals from radical anions, helping turn N-propargylamides oxazole aldehydes. Experiments DMPO spin-trapping showed radical-based mechanism followed single transfer (SET) pathway. Notably, CeCl
Language: Английский
Citations
1Catalysis Science & Technology, Journal Year: 2024, Volume and Issue: 14(20), P. 5784 - 5810
Published: Jan. 1, 2024
Dehydrogenation is a chemical reaction that produces value-added hydrogen-deficient compounds with hydrogen molecules can be ubiquitously used in industries.
Language: Английский
Citations
1Journal of Alloys and Compounds, Journal Year: 2024, Volume and Issue: unknown, P. 176705 - 176705
Published: Sept. 1, 2024
Language: Английский
Citations
1The Journal of Physical Chemistry C, Journal Year: 2024, Volume and Issue: unknown
Published: Dec. 3, 2024
Electronic structures play a key role in the activities of supported metal catalysts. In this work, by using ab initio molecular dynamics simulations and density functional theory calculations, we report fluxional electronic Pd clusters driven dramatic fluctuation configurations at CeO2(111) substrate during process. The binding energies, charges, magnetic moments, states change substantially, even if their vary slightly. It indicates that dynamic evolution cannot be ignored to precisely evaluate nanoclusters catalytic reactions.
Language: Английский
Citations
1The Journal of Physical Chemistry C, Journal Year: 2024, Volume and Issue: unknown
Published: Sept. 25, 2024
Language: Английский
Citations
0Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 683, P. 773 - 785
Published: Dec. 18, 2024
Language: Английский
Citations
0