Chemical Engineering Journal, Год журнала: 2024, Номер 501, С. 157653 - 157653
Опубликована: Ноя. 13, 2024
Язык: Английский
Chemical Engineering Journal, Год журнала: 2024, Номер 501, С. 157653 - 157653
Опубликована: Ноя. 13, 2024
Язык: Английский
ACS Materials Letters, Год журнала: 2025, Номер unknown, С. 837 - 844
Опубликована: Фев. 3, 2025
Язык: Английский
Процитировано
4Chemical Engineering Journal, Год журнала: 2025, Номер unknown, С. 159641 - 159641
Опубликована: Янв. 1, 2025
Язык: Английский
Процитировано
3Chemical Society Reviews, Год журнала: 2025, Номер unknown
Опубликована: Янв. 1, 2025
This review summarizes recent advancements in the synthetic strategies of ionic porous materials, and highlights synergistic interplay task-specific interactions with pore structure key applications, including gas separation catalysis.
Язык: Английский
Процитировано
2ACS Materials Letters, Год журнала: 2025, Номер unknown, С. 1242 - 1249
Опубликована: Март 4, 2025
Язык: Английский
Процитировано
1Chem & Bio Engineering, Год журнала: 2024, Номер 1(11), С. 952 - 959
Опубликована: Июль 29, 2024
Highly selective capture and separation of propylene (C3H6) from ethylene (C2H4) presents one the most crucial processes to obtain pure C2H4 in petrochemical industry. The performance current physisorbents is commonly limited by insufficient C3H6 binding affinity, resulting poor low-pressure uptakes or inadequate C3H6/C2H4 selectivities. Herein, we realize a unique single-molecule nanotrap an ultramicroporous MOF material (Co(pyz)[Pd(CN)4], ZJU-74a-Pd), exhibiting benchmark capacity at regions. This MOF-based features sandwichlike strong multipoint sites perfect size match with molecules, providing ultrastrong affinity maximal Q st value (55.8 kJ mol-1). affords exhibit highest low pressures (60.5 103.8 cm3 cm-3 0.01 0.1 bar) record-high selectivity (23.4). Theoretical calculations reveal that perfectly size-matched pore cavities combined multibinding enable this maximize mainly accounting for its record selectivity. Breakthrough experiments further confirm excellent actual 1/99 50/50 mixtures, affording remarkably high productivities 17.1 3.4 mol kg-1, respectively.
Язык: Английский
Процитировано
5Journal of Materials Chemistry A, Год журнала: 2024, Номер 12(41), С. 28541 - 28547
Опубликована: Янв. 1, 2024
A novel 3D MOF, SDU-CP-8, features an ellipsoid-shaped cage and a 3-nodal, (4,6,8)-connected network. It demonstrates excellent adsorption separation capabilities for C 3 H 8 /C 2 6 /CH 4 /CO gas mixtures.
Язык: Английский
Процитировано
5Science China Chemistry, Год журнала: 2024, Номер unknown
Опубликована: Ноя. 12, 2024
Язык: Английский
Процитировано
3Accounts of Materials Research, Год журнала: 2025, Номер unknown
Опубликована: Янв. 8, 2025
ConspectusThe separation and purification of hydrocarbons are crucially important processes in the petrochemical industry, as they essential for producing high-quality chemicals fuels. However, traditional thermal-driven practices, such cryogenic distillation, notoriously energy-intensive, accounting a notable portion energy consumption industrial operations. This has spurred exploration development low-energy sustainable alternative technologies, among which adsorption/desorption-based with porous materials gained significant attention. Metal–organic frameworks (MOFs) emerging ideal hydrocarbon due to their exceptional porosity structural tunability. Account delves into latest advancements microporous MOFs separation, categorizing them based on pore structures: single array, tandem orthogonal array. Single-array feature uniformly arranged channel-like pores along axial direction, facilitating incorporation binding sites surfaces. One functional group used these applications is open metal (OMSs), can engage strong metal-π interactions unsaturated acetylene. For example, JNU-1 demonstrates increased increasing pressure acetylene induce-fit effect, where framework contraction behavior triggered by its OMSs. JNU-4 offers two per center molecules, greatly improving adsorption capacity. On other hand, introducing low-polarity groups, seen JNU-6-CH3, effectively enhance performance favor alkanes while maintaining integrity under humid conditions. Another methyl group-modified MOF, JNU-5-CH3, exhibits an acetylene-triggered gate-opening effect multiple supramolecular Tandem-array provide enhanced selectivity capacity through interconnection spacious cavities narrow apertures. instance, JNU-2 pore-channel interconnected structure improved efficiency C2H6/C2H4 hexane isomers. The slim channels connecting large act screening matching-sized molecules pass through, function storage Orthogonal-array MOFs, like JNU-3a, one-dimensional (1D) that enable rapid diffusion, complemented molecular pockets both sides facilitate selective recognition. dynamic "gourd-shaped" opening pocket adaptability when interacting different hydrocarbons, allowing sieving-like propylene/propane, well efficient ethylene from mixtures alkynes various sizes. Overall, designability tunability MOF structures make promising candidates discriminating targeted multicomponent mixtures, offering energy-efficient solutions challenging separations.
Язык: Английский
Процитировано
0Advanced Functional Materials, Год журнала: 2025, Номер unknown
Опубликована: Май 2, 2025
Abstract Mild fabrication of ( h0 h ) preferentially oriented MFI zeolite membrane, which has been proven advantageous for high‐efficiency n ‐/ i ‐butane isomer separation, remains a grand challenge. In this study, the preparation highly )‐oriented membrane is achieved through combining self‐pillared pentasil (SPP) nanosheet seeds with single‐mode microwave heating. Benefiting from unique geometry and hierarchical structure, both preferred orientation grain boundary structure membranes can be deliberately controlled under mild reaction conditions. Gas permeation results imply that obtained exhibit ‐C 4 H 10 separation factor 55.2 permeance 2.55 × ⁻7 mol m −2 s −1 Pa , surpassing performance state‐of‐the‐art produced via solution‐based synthetic protocol; simultaneously, its NH 3 /H 2 /N reaches as high 353.8 1362.2 ≈1.2 10⁻⁶ m⁻ s⁻¹ Pa⁻¹, showing great promise energy‐efficient during Haber‐Bosch process.
Язык: Английский
Процитировано
0Inorganic Chemistry Communications, Год журнала: 2025, Номер unknown, С. 114670 - 114670
Опубликована: Май 1, 2025
Язык: Английский
Процитировано
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