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碱金属浸渍对用于CH和CO吸附研究的MIL-101(Cr)金属有机骨架的影响

Impact of Alkali-Metal Impregnation on MIL-101 (Cr) Metal-Organic Frameworks for CH and CO Adsorption Studies.

作者信息

Kayal Sibnath, Chakraborty Anutosh

机构信息

Nanyang Technological University, School of Mechanical and Aerospace Engineering, 50 Nanyang Avenue, Singapore -, 639798.

出版信息

Chemphyschem. 2018 Nov 19;19(22):3158-3165. doi: 10.1002/cphc.201800526. Epub 2018 Oct 16.

Abstract

In this article, an assessment of the impact of alkali-metal-ion impregnation on metal-organic frameworks (MOF) is presented employing CH and CO adsorption isotherm data. At first, the parent MOF, MIL-101(Cr), is prepared by a fluorine-free hydrothermal reaction procedure and impregnated with Li, Na, and K alkali cations. These synthesised MOFs are characterized by N adsorption/desorption isotherm analysis, X-ray diffraction (XRD) measurement and scanning electron microscopy (SEM). The amount of CH and CO adsorption uptakes onto parent and alkali ions impregnated MIL-101(Cr) are conducted for wide ranges of pressures and temperatures. For understanding the effects of MOF synthesis process and alkali cations impregnation, CH /CO uptakes on perfect crystalline MIL-101(Cr) MOF are also calculated by Grand Canonical Monte Carlo (GCMC) simulation and the results are compared with experimental isotherm data of synthesised parent and alkali ions impregnated MIL-101(Cr) MOFs. It is found that the limiting uptakes and the isosteric heats are mainly influenced by the modified adsorbent structures due to alkali ions impregnation and the polarity of adsorbate molecules. Employing Dubinin-Astakhov (DA) equation, the energy distribution of synthesised parent and alkali doped MIL-101 (Cr) MOFs are also presented to identify the alkali cation effects and the surface heterogeneity.

摘要

在本文中,利用CH和CO吸附等温线数据对碱金属离子浸渍对金属有机框架(MOF)的影响进行了评估。首先,通过无氟水热反应程序制备母体MOF即MIL-101(Cr),并用Li、Na和K碱金属阳离子进行浸渍。这些合成的MOF通过N吸附/脱附等温线分析、X射线衍射(XRD)测量和扫描电子显微镜(SEM)进行表征。在很宽的压力和温度范围内,对母体以及浸渍了碱金属离子的MIL-101(Cr)上CH和CO的吸附量进行了测定。为了理解MOF合成过程和碱金属阳离子浸渍的影响,还通过巨正则蒙特卡罗(GCMC)模拟计算了完美结晶的MIL-101(Cr)MOF上的CH/CO吸附量,并将结果与合成的母体以及浸渍了碱金属离子的MIL-101(Cr)MOF的实验等温线数据进行了比较。研究发现,极限吸附量和等量吸附热主要受碱金属离子浸渍导致的吸附剂结构改性以及被吸附物分子极性的影响。利用杜比宁-阿斯塔霍夫(DA)方程,还给出了合成的母体以及掺杂了碱金属的MIL-101(Cr)MOF的能量分布,以确定碱金属阳离子的影响和表面非均质性。

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