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- W4384789412 abstract "Pressure swing adsorption (PSA) has been widely studied for various gas separation tasks. The efficiency of PSA processes is influenced by the properties of adsorbents and the process operating conditions. As innovative adsorbents, metal-organic frameworks (MOFs) have been designed and synthesized. As special family of MOFs, anion-pillared (AP) MOFs where anion groups (e.g., SiF62-, TiF62-, AlF52-, etc.) are used as linkers have been proposed for the separation of light hydrocarbon. The pore size and framework topology (e.g., interpenetrated and non-interpenetrated) of AP MOFs have a dramatic impact on the adsorptive behavior. Considering the diversity of MOF chemistry and only a limited number of AP MOFs reported, a large design space is worth to be explored. In this work, a computational approach is developed to design new hypothetical AP MOFs. The objective is to find high-performance AP MOFs that can be used in PSA processes for propane/propene separation." @default.
- W4384789412 created "2023-07-20" @default.
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- W4384789412 date "2023-01-01" @default.
- W4384789412 modified "2023-09-28" @default.
- W4384789412 title "Optimal Design of Anion-pillared Metal-organic Frameworks for Gas Separation" @default.
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- W4384789412 doi "https://doi.org/10.1016/b978-0-443-15274-0.50158-x" @default.
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