The porous structure of pillared zeolites IPC-3PI and MCM-36 and their precursors IPC-3P and MCM-22P, respectively, has been investigated by means of a high-resolution adsorption analysis. The analysis was based on argon adsorption isotherms measured at 87 K from the relative pressure of 10(-6). The isotherms were processed by means of the t-plot method, which made it possible to distinguish adsorption in micropores from adsorption in mesopores. The pore size distribution was evaluated from argon isotherms using Non-Local Density Functional Theory. The obtained results have shown that the microporous structure of the MWW layers is preserved in both pillared zeolites. In contrast to precursors IPC-3P and MCM-22P, pillared samples are characterized by the formation of a porous structure belonging to the lower mesopore region. The distribution of mesopores in the zeolite IPC-3PI is broader and is shifted to larger widths in comparison with the zeolite MCM-36.
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http://dx.doi.org/10.1039/c4dt00389f | DOI Listing |
Adv Mater
December 2024
King Abdullah University of Science and Technology (KAUST), Division of Physical Sciences and Engineering, Functional Materials Design, Discovery and Development Research Group (FMD3), Thuwal, 23955-6900, Kingdom of Saudi Arabia.
Here, the fundamental requirements are described for understanding and using topology tools in the design of porous materials, emphasizing the relationships between nets, metal-organic framework (MOF) structures, nodes, and building blocks. Common design approaches are discussed, highlighting prerequisites for the rational design of MOFs, such as those with simple pcu topology through the molecular building block approach, or axial-to-axial pillaring. The importance of highly connected nets and building units is emphasized for achieving structural predictability.
View Article and Find Full Text PDFNanoscale
November 2024
Frontiers Science Center for New Organic Matter, College of Chemistry, Nankai University, Tianjin 300071, China.
Self-pillared pentasil (SPP) zeolites have received considerable interest due to their distinctive intergrowth structure, while the precise process and mechanism for the formation of SPP zeolites remain obscure. Herein, SPP zeolites (ZSM-5) have been successfully synthesized by pre-aging an Al-rich gel without employing any organic templates or seeds for the first time. The as-synthesized SPP zeolites possess a notably high external surface area while the micropores for Ar adsorption are partially blocked by excess Na, which can be fully recovered by Mg or H exchange.
View Article and Find Full Text PDFACS Nano
October 2024
Pillar of Engineering Product Development (EPD), Singapore University of Technology and Design, 8 Somapah Road, Singapore 487372, Singapore.
Molecules
August 2024
State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, College of Chemistry, Jilin University, Changchun 130012, China.
γ-valerolactone (GVL), derived from biomass, is a crucial platform compound for biofuel synthesis and various industrial applications. Current methods for synthesizing GVL involve expensive catalysts and high-pressure hydrogen, prompting the search for greener alternatives. This study focuses on a novel zirconium phosphate (ZrP)-pillared zeolite MCM-36 derivative catalyst for converting levulinic acid (LA) to GVL using alcohol as a hydrogen source.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
October 2024
State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, International Center of Future Science, College of Chemistry, Jilin University, Changchun, 130012, P. R. China.
Formic acid (FA) dehydrogenation and CO hydrogenation to FA/formate represent promising methodologies for the efficient and clean storage and release of hydrogen, forming a CO-neutral energy cycle. Here, we report the synthesis of highly dispersed and stable bimetallic Pd-based nanoparticles, immobilized on self-pillared silicalite-1 (SP-S-1) zeolite nanosheets using an incipient wetness co-impregnation technique. Owing to the highly accessible active sites, effective mass transfer, exceptional hydrophilicity, and the synergistic effect of the bimetallic species, the optimized PdCe/SP-S-1 catalyst demonstrated unparalleled catalytic performance in both FA dehydrogenation and CO hydrogenation to formate.
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