Principles of Designing Extra-Large Pore Openings and Cages in Zeolitic Imidazolate Frameworks.
نویسندگان
چکیده
We report three design principles for obtaining extra-large pore openings and cages in the metal-organic analogues of inorganic zeolites, zeolitic imidazolate frameworks (ZIFs). Accordingly, we prepared a series of 15 ZIFs, members of which have the largest pore opening (22.5 Å) and the largest cage size (45.8 Å) known for all porous tetrahedral structures. The key parameter allowing us to access these exceptional ZIFs is what we define as the steric index (δ), which is related to the size and shape of the imidazolate linkers employed in the synthesis. The three principles are based on using multiple linkers with specific range and ratios of δ to control the size of rings and cages from small to large, and therefore are universally applicable to all existing ZIFs. The ZIF with the largest cage size (ZIF-412) shows the best selectivity of porous materials tested toward removal of octane and p-xylene from humid air.
منابع مشابه
Porous Proton Exchange Membrane Based Zeolitic Imidazolate Framework-8 (ZIF-8)
Metal-organic frameworks (MOFs) are emerging material class for the past few years due to its tailorability characteristics for various applications. However, the research and development (R&D) of MOFs is still scarce for fuel cell system. This may be due to the several difficulties faced in selecting a good MOFs-based electrolyte, which consequently affects both proton conduction and methanol ...
متن کاملFormation of Double-Shelled Zinc-Cobalt Sulfide Dodecahedral Cages from Bimetallic Zeolitic Imidazolate Frameworks for Hybrid Supercapacitors.
Complex metal-organic frameworks used as precursors allow design and construction of various nanostructured functional materials which might not be accessible by other methods. Here, we develop a sequential chemical etching and sulfurization strategy to prepare well-defined double-shelled zinc-cobalt sulfide (Zn-Co-S) rhombic dodecahedral cages (RDCs). Yolk-shelled zinc/cobalt-based zeolitic im...
متن کاملH2, N2, and CH4 Gas Adsorption in Zeolitic Imidazolate Framework-95 and -100: Ab Initio Based Grand Canonical Monte Carlo Simulations
A multiscale approach based on ab initio and grand canonical Monte Carlo (GCMC) simulations is used to report the H2, N2, and CH4 uptake behaviors of two zeolitic imidazolate frameworks (ZIFs), ZIF-95 and -100, with exceptionally large and complex colossal cages. The force fields describing the weak interactions between the gas molecules and ZIFs in GCMC simulations are based on ab initio MP2 l...
متن کاملZeolitic imidazolate frameworks for kinetic separation of propane and propene.
Propane/propene separation by cryogenic distillation is one of the most energy and cost intensive industrial processes. Adsorptive separation is a more energy-efficient alternative. Three isostructural zinc imidazolate zeolitic framework materials are found, for the first time, to be very promising in the separation of propene and propane based on their different diffusion rates. Fine-tuning of...
متن کاملHydrogen storage in porous materials, current status and future challenges
Hydrogen storage in porous materials gained considerable interest, since in the past 15 years many new coordination polymers or framework materials have been synthesized, which show a permanent ultra-high porosity and an extremely large specific surface area [1-3]. Different classes of these novel highly porous structures, e.g., metal-organic frameworks (MOFs), zeolitic imidazolate frameworks (...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Journal of the American Chemical Society
دوره 139 18 شماره
صفحات -
تاریخ انتشار 2017