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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >The solvent and zinc source dual-induced synthesis of a two dimensional zeolitic imidazolate framework with a farfalle-shape and its crystal transformation to zeolitic imidazolate framework-8
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The solvent and zinc source dual-induced synthesis of a two dimensional zeolitic imidazolate framework with a farfalle-shape and its crystal transformation to zeolitic imidazolate framework-8

机译:溶剂和锌源双重诱导合成二维沸石咪唑酯骨架,具有嗜酸盐形状的嗜酸酯形状的晶状体转化术 - 8

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摘要

Exploring new zeolitic imidazolate frameworks (ZIFs) with specific topologies and pore structures is important for extending applications and improving performances. In this work, a new farfalle-shaped ZIF with an ordered hierarchical structure (named ZIF-F) was easily built with zinc acetate and 2-methylimidazole (MeIm) in an aqueous system at room temperature. The synthesis mechanism of ZIF-F is a dual-induction interaction of a solvent and zinc source based on the synthesis protocol of ZIF-8. The prepared ZIF-F is a 3-5 mu m dispersible particle constructed from numerous nanoplates with the same building units as ZIF-8. ZIF-F has a rich 4 nm inter-particle spacing with a 0.1074 cm(3) g(-1) total pore volume and exhibits high thermo- and solvent stability. It is worth noting that crystal transformation could occur from ZIF-F to ZIF-8 in methanol via the dissolution-recrystallization route. Regarding the adsorption of Congo red (CR), ZIF-F exhibits better adsorption capacity (182.82 mg g(-1)) than ZIF-8 (149.25 mg g(-1)) with 6 times higher adsorption rate than that of ZIF-8 because of the positive effect of its larger pore size and hierarchical structure.
机译:探索具有特定拓扑和孔隙结构的新沸石Imidazolate框架(ZIFS)对于延长应用和改善性能非常重要。在这项工作中,在室温下用乙酸锌和2-甲基咪唑(Meim)在室温下容易地构建具有有序分层结构(名为ZIF-F)的新的Farfalle形ZIF。 ZIF-F的合成机制是基于ZIF-8的合成方案的溶剂和锌源的双诱导相互作用。制备的ZIF-F是由具有与ZIF-8相同的构建单元的多种纳米间纳层构成的3-5μm可分散颗粒。 ZIF-F具有富4nm的颗粒间距,0.1074cm(3)g(-1)总孔体积,具有高热和溶剂稳定性。值得注意的是,通过溶解 - 再结晶途径在甲醇中可能从ZIF-F至ZIF-8发生晶体转化。关于刚果红(Cr)的吸附,ZIF-F比ZIF-8(149.25mg(-1))呈现出更好的吸附容量(182.82mg(-1)),其吸附率高的吸附率高6倍 - 8由于其孔径较大和分层结构的积极效果。

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