Separation and Purification Technology, Год журнала: 2022, Номер 300, С. 121824 - 121824
Опубликована: Июль 28, 2022
Язык: Английский
Separation and Purification Technology, Год журнала: 2022, Номер 300, С. 121824 - 121824
Опубликована: Июль 28, 2022
Язык: Английский
Chemical Reviews, Год журнала: 2022, Номер 123(9), С. 6039 - 6106
Опубликована: Сен. 1, 2022
Zeolites with ordered microporous systems, distinct framework topologies, good spatial nanoconfinement effects, and superior (hydro)thermal stability are an ideal scaffold for planting diverse active metal species, including single sites, clusters, nanoparticles in the framework-associated sites extra-framework positions, thus affording metal-in-zeolite catalysts outstanding activity, unique shape selectivity, enhanced recyclability processes of Brønsted acid-, Lewis metal-catalyzed reactions. Especially, thanks to advances zeolite synthesis characterization techniques recent years, zeolite-confined (denoted as metal@zeolite composites) have experienced rapid development heterogeneous catalysis, owing combination merits both intrinsic properties. In this review, we will present developments strategies incorporating tailoring zeolites advanced identification location, distribution, coordination environment species zeolites. Furthermore, catalytic applications demonstrated, emphasis on composites hydrogenation, dehydrogenation, oxidation Finally, point out current challenges future perspectives precise synthesis, atomic level identification, practical application catalyst system.
Язык: Английский
Процитировано
326Nature Catalysis, Год журнала: 2023, Номер 6(3), С. 276 - 285
Опубликована: Март 20, 2023
Язык: Английский
Процитировано
65JACS Au, Год журнала: 2024, Номер 4(1), С. 197 - 215
Опубликована: Янв. 4, 2024
A key challenge for metal-exchanged zeolites is the determination of metal cation speciation and nuclearity under synthesis reaction conditions. Copper-exchanged zeolites, which are widely used in automotive emissions control potential catalysts partial methane oxidation, have particular evidenced a wide variety Cu structures that observed to change with exposure conditions, zeolite composition, topology. Here, we develop predictive models CHA, MOR, BEA, AFX, FER topologies using interatomic potentials, quantum chemical calculations, Monte Carlo simulations interrogate this vast configurational compositional space. Model predictions rationalize experimentally differences between Cu-zeolites wide-body literature, including populations, structural variations, methanol per yields. Our results show both topological features commonly Al-siting biases MOR increase population binuclear sites, explaining small mononuclear sites these materials relative other such as CHA BEA. Finally, machine learning classification model determine preference form or at different Al configurations 200 international database. reveal several extreme ends vs spectrum, highlighting synthetic options realization strong preferences.
Язык: Английский
Процитировано
20Journal of Hazardous Materials, Год журнала: 2021, Номер 416, С. 125925 - 125925
Опубликована: Апрель 21, 2021
Язык: Английский
Процитировано
67JACS Au, Год журнала: 2021, Номер 1(4), С. 396 - 408
Опубликована: Март 25, 2021
Industrial low-temperature methane combustion catalyst Pd/Al2O3 suffers from H2O-induced deactivation. It is imperative to design Pd catalysts free this deactivation and with high atomic efficiency. Using a small-pore zeolite SSZ-13 as support, herein we report well-defined dominant active species finely dispersed cations, uniform PdO particles embedded inside the framework, or decorating external surface. Through detailed reaction kinetics spectroscopic microscopic studies, show that sites are much less than nanoparticles. We further demonstrate can be readily circumvented by using supports Si/Al ratios. Finally, provide few rational suggestions for oxidation based on new knowledge learned in study.
Язык: Английский
Процитировано
57Environmental Science & Technology, Год журнала: 2023, Номер 57(9), С. 3467 - 3485
Опубликована: Фев. 21, 2023
It remains a major challenge to abate efficiently the harmful nitrogen oxides (NOx) in low-temperature diesel exhausts emitted during cold-start period of engine operation. Passive NOx adsorbers (PNA), which could temporarily capture at low temperatures (below 200 °C) and release stored higher (normally 250–450 downstream selective catalytic reduction unit for complete abatement, hold promise mitigate emissions. In this review, recent advances material design, mechanism understanding, system integration are summarized PNA based on palladium-exchanged zeolites. First, we discuss choices parent zeolite, Pd precursor, synthetic method synthesis Pd-zeolites with atomic dispersions, review effect hydrothermal aging properties performance Pd-zeolites. Then, show how different experimental theoretical methodologies can be integrated gain mechanistic insights into nature active sites, storage/release chemistry, as well interactions between typical components/poisons exhausts. This also gathers several novel designs modern exhaust after-treatment systems practical application. At end, challenges, important implications, further development real application Pd-zeolite-based mitigation.
Язык: Английский
Процитировано
26Talanta, Год журнала: 2023, Номер 258, С. 124450 - 124450
Опубликована: Март 11, 2023
Язык: Английский
Процитировано
25Chemistry of Materials, Год журнала: 2021, Номер 33(5), С. 1698 - 1713
Опубликована: Фев. 15, 2021
Palladium-exchanged zeolites are candidate materials for passive NOx adsorption in automotive exhaust aftertreatment, where mononuclear Pd cations behave as precursors to the purported sites. Yet, structures of zeolite lattice binding sites capable stabilizing Pd2+ ions, and mechanisms that interconvert agglomerated PdO domains into ions during redispersion treatments, remain incompletely understood. Here, we use a suite spectroscopic methods quantitative site titration techniques characterize species on with varying material properties treatment history. Aqueous-phase introduce onto NH4-form initially form [Pd(NH3)4]2+ complexes, but subsequent thermal treatments (573–723 K; air) lead situ formation H2 first reduces metallic domains, which then oxidized by air domains. Progressive Pd-zeolites higher temperatures (723–1023 K) converts larger fractions Pd2+, quantified temperature programmed reduction, because facilitate toward deeper locations within chabazite (CHA) crystallites, is corroborated complementary titrimetric data. Pd-CHA synthesized similar bulk framework Al content, arrangement, provide evidence six-membered rings (6-MR) hosting paired (Al–O–(Si–O)x–Al, x = 1, 2) stabilize otherwise isolated can [PdOH]+ species, identifiable an IR OH stretch at 3660 cm–1. These findings clarify underlying chemical processes gas environments cause agglomeration their prefer 6-MR CHA, indicate more uniform spatial distributions throughout crystallites.
Язык: Английский
Процитировано
55Catalysis Science & Technology, Год журнала: 2021, Номер 11(18), С. 5986 - 6000
Опубликована: Янв. 1, 2021
Proposed NO adsorption cycles over Pd/zeolite materials.
Язык: Английский
Процитировано
51Applied Catalysis B Environment and Energy, Год журнала: 2021, Номер 291, С. 120026 - 120026
Опубликована: Фев. 26, 2021
Язык: Английский
Процитировано
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