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Enhanced Gas Uptake in a Microporous Metal-Organic Framework via a Sorbate Induced-Fit Mechanism

机译:通过吸附诱导配合机制提高了微孔金属有机框架中的气体吸收

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摘要

Physical adsorption of gas molecules in micro porous materials is an exothermic process, with desorption entropy driving a decrease in uptake with temperature. Enhanced gas sorption with increasing temperature is rare in porous materials and is indicative of sorbate initiated structural change. Here, sorption of C2H6, C3H6, and C3H8 in a flexible microporous metal-organic framework (MOF) {Cu-(FPBDC)]center dot DMF}(n) (NKU-FlexMOF-1) (H2FPBDC = 5-(5-fluoropyridin-3-yl)-1,3-benzenedicarboxylic acid) that increases with rising temperature over a practically useful temperature and pressure range is reported along with other small molecule and hydrocarbon sorption isotherms. Single X-ray diffraction studies, temperature-dependent gas sorption isotherms, in situ and variable temperature powder X-ray diffraction experiments, and electronic structure calculations were performed to characterize the conformation-dependent sorption behavior in NKU-FlexMOF-1. In total, the data supports that the atypical sorption behavior is a result of loading-dependent structural changes in the flexible framework of NKU-FlexMOF-1 induced by sorbate-specific guest framework interactions. The sorbates cause subtle adaptations of the framework distinct to each sorbate providing an induced-fit separation mechanism to resolve chemically similar hydrocarbons through highly specific sorbate sorbent interactions. The relevant intermolecular contacts are shown to be predominantly repulsion and dispersion interactions. NKU-FlexMOF-1 is also found to be stable in aqueous solutions including toleration of pH changes. These experiments demonstrate the potential of this flexible microporous MOF for cost and energy efficient industrial hydrocarbon separation and purification processes. The efficacy for the separation of C3H6/C3H8 mixtures is explicitly demonstrated using NKU-FlexMOF-1a (i.e., activated NKU-FlexMOF-1) for a particular useful temperature range.
机译:气体分子在微多孔材料中的物理吸附是一个放热过程,其解吸熵推动了温度的吸收降低。在多孔材料中,随温度升高而增强的气体吸附作用在多孔材料中很少见,这表明由山梨酸酯引发的结构变化。在此,在柔性微孔金属有机框架(MOF){Cu-(FPBDC)]中心点DMF}(n)中吸附C2H6,C3H6和C3H8(NKU-FlexMOF-1)(H2FPBDC = 5-(5-据报道,在实际有用的温度和压力范围内,随着温度的升高,氟代吡啶-3-基)-1,3-苯二甲酸随其他小分子和烃类吸附等温线而升高。进行了单次X射线衍射研究,与温度有关的气体吸附等温线,原位和变温粉末X射线衍射实验以及电子结构计算,以表征NKU-FlexMOF-1中与构象有关的吸附行为。总的来说,数据支持非典型吸附行为是由于吸附剂特异性客体框架相互作用引起的NKU-FlexMOF-1柔性框架中依赖负荷的结构变化的结果。吸附物引起对框架的微妙适应,这与每种吸附物截然不同,从而提供了诱导拟合分离机制,以通过高度特异性的吸附物吸附剂相互作用来分解化学相似的碳氢化合物。相关的分子间接触被证明主要是排斥和分散相互作用。还发现NKU-FlexMOF-1在水溶液中稳定,包括可耐受pH值变化。这些实验证明了这种灵活的微孔MOF在成本和能源效率高的工业烃分离和纯化工艺中的潜力。在特定的有用温度范围内,使用NKU-FlexMOF-1a(即活化的NKU-FlexMOF-1)明确证明了分离C3H6 / C3H8混合物的功效。

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  • 来源
    《Journal of the American Chemical Society》 |2019年第44期|17703-17712|共10页
  • 作者单位

    Nankai Univ Natl Inst Adv Mat Sch Mat Sci & Engn Tianjin 300350 Peoples R China;

    Univ S Florida Dept Chem 4202 East Fowler Ave Tampa FL 33620 USA;

    NIST Ctr Neutron Res Gaithersburg MD 20899 USA;

    Taiyuan Univ Technol Coll Chem & Chem Engn Shanxi Key Lab Gas Energy Efficient & Clean Utili Taiyuan 030024 Shanxi Peoples R China;

    Univ Amsterdam Vant Hoff Inst Mol Sci Sci Pk 904 NL-1098 XH Amsterdam Netherlands;

    Nankai Univ Natl Inst Adv Mat Sch Mat Sci & Engn Tianjin 300350 Peoples R China|Nankai Univ State Key Lab Elementoorgan Chem Tianjin 300071 Peoples R China|Nankai Univ Collaborat Innovat Ctr Chem Sci & Engn Tianjin 300071 Peoples R China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
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  • 入库时间 2022-08-18 04:58:37

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