Robust ultra-microporous metal-organic frameworks for highly efficient natural gas purification

IF 9.5 2区 材料科学 Q1 CHEMISTRY, PHYSICAL
Li Zhao, Pengxiao Liu, Chenghua Deng, Ting Wang, Sha Wang, Yong-Jun Tian, Jin-Sheng Zou, Xue-Cui Wu, Ying Zhang, Yun-Lei Peng, Zhenjie Zhang, Michael J. Zaworotko
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引用次数: 2

Abstract

The development of highly efficient separation technology for the purification of natural gas by removing ethane (C2H6) and propane (C3H8) is a crucial but challenging task to their efficient utilization in the chemical industry and social life. Here, we report three isomorphic ultra-microporous metal-organic frameworks (MOFs), M-pyz (M = Fe, Co, and Ni, and pyz = pyrazine) referred to as Fe-pyz, Co-pyz, and Ni-pyz, respectively, which possess high density of open metal sites and suitable pore structure. Compared with the benchmark materials reported, M-pyz not only has high adsorption capacities of C2H6 and C3H8 at low pressure (up to 51.6 and 63.7 cm3·cm−3), but also exhibits excellent C3H8/CH4 and C2H6/CH4 ideal adsorption solution theory (IAST) selectivities, 111 and 25, respectively. Theoretical calculations demonstrated that the materials’ separation performance was driven by multiple intermolecular interactions (hydrogen bonding interactions and van der Waals effect) between gas molecules (C2H6 and C3H8) and the M-pyz binding sites. And, dynamic breakthrough experiments verified the superior reusability and practical separation feasibility for the ternary CH4/C2H6/C3H8 mixtures. Furthermore, M-pyz can be synthesized rapidly and on a large scale at room temperature. This work presents a series of promising MOFs adsorbents to efficiently purify natural gas and promotes the industrial development process of MOFs materials.

用于高效天然气净化的坚固的超微孔金属有机框架
开发通过去除乙烷(C2H6)和丙烷(C3H8)来净化天然气的高效分离技术,对其在化学工业和社会生活中的高效利用是一项关键但具有挑战性的任务。在这里,我们报道了三种同构的超微孔金属有机框架(MOFs),M-pyz(M=Fe、Co和Ni,以及pyz=吡嗪),分别称为Fe-pyz、Co-pyz和Ni-pyz,它们具有高密度的开放金属位点和合适的孔结构。与报道的基准材料相比,M-pyz不仅在低压下对C2H6和C3H8具有较高的吸附容量(高达51.6和63.7 cm3·cm−3),而且还表现出优异的C3H8/CH4和C2H6/CH4理想吸附溶液理论(IAST)选择性,分别为111和25。理论计算表明,材料的分离性能是由气体分子(C2H6和C3H8)与M-pyz结合位点之间的多重分子间相互作用(氢键相互作用和范德华效应)驱动的。动态突破实验验证了CH4/C2H6/C3H8三元混合物具有良好的重复使用性和实际分离可行性。此外,M-pyz可以在室温下快速大规模合成。本工作提出了一系列有前景的MOFs吸附剂,以有效净化天然气,并促进了MOFs材料的工业发展进程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Nano Research
Nano Research 化学-材料科学:综合
CiteScore
14.30
自引率
11.10%
发文量
2574
审稿时长
1.7 months
期刊介绍: Nano Research is a peer-reviewed, international and interdisciplinary research journal that focuses on all aspects of nanoscience and nanotechnology. It solicits submissions in various topical areas, from basic aspects of nanoscale materials to practical applications. The journal publishes articles on synthesis, characterization, and manipulation of nanomaterials; nanoscale physics, electrical transport, and quantum physics; scanning probe microscopy and spectroscopy; nanofluidics; nanosensors; nanoelectronics and molecular electronics; nano-optics, nano-optoelectronics, and nano-photonics; nanomagnetics; nanobiotechnology and nanomedicine; and nanoscale modeling and simulations. Nano Research offers readers a combination of authoritative and comprehensive Reviews, original cutting-edge research in Communication and Full Paper formats. The journal also prioritizes rapid review to ensure prompt publication.
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