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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Boosting Selective Adsorption of Xe over Kr by Double-Accessible Open-Metal Site in Metal-Organic Framework: Experimental and Theoretical Research
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Boosting Selective Adsorption of Xe over Kr by Double-Accessible Open-Metal Site in Metal-Organic Framework: Experimental and Theoretical Research

机译:通过金属有机框架双可访问的开放式金属位置提高XE XE XE的选择性吸附:实验和理论研究

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摘要

Obtaining highly valuable Xe from air or other sources is highly important but still seriously restricted by its inherent inert nature and the great difficulty in separation from other inert gases, especially for Xe and Kr that show comparable size. In this work, we show both experimental and theoretical research of how to boost the selective adsorption of Xe over Kr by double-accessible open-metal site in metal-organic framework (MOF). The MOF, namely, UTSA-74, shows a high Xe uptake up to 2.7 mmol/g and a lower Kr uptake of 0.58 mmol/g at 298 K and 1 bar, leading to a high selectivity of 8.4. The effective Xe/Kr separation was further confirmed by both transient breakthrough simulation and experimental breakthrough. The separation mechanism, as unveiled by the grand canonical Monte Carlo simulation and dispersion-corrected density functional theory calculation, is due to the unique double-accessible open-metal site in UTSA-74 that affords stronger interaction toward Xe than Kr.
机译:从空气或其他来源获得高价值的XE非常重要,但仍然受到其固有的惰性性质的严重限制,并且与其他惰性气体分离的巨大困难,特别是对于显示可比尺寸的XE和KR。 在这项工作中,我们展示了如何通过金属有机框架(MOF)中双可接近的开放金属位点提高XE对KR的选择性吸附的实验和理论研究。 MOF,即UTSA-74,显示出高达2.7mmol / g的高XE摄取,并且在298k和1巴的下kr摄取为0.58mmol / g,导致高选择性为8.4。 通过瞬态突破模拟和实验突破进一步证实了有效的XE / KR分离。 由大规范蒙特卡罗模拟和色散校正的密度函数理论计算推出的分离机制是由于UTSA-74中独特的双可接近的开放式金属位点,这与XE的相互作用具有比KR更强。

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