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一种用于 CO/N 分离的鲁棒性方钴矿型金属有机骨架。

A Robust Squarate-Cobalt Metal-Organic Framework for CO/N Separation.

机构信息

Collaborative Innovation Center for Intelligent and Green Mold and Die of Fujian Province, College of Materials Science and Engineering, Fujian University of Technology, Fuzhou, Fujian 350118, China.

Beijing Key Laboratory of Ionic Liquids Clean Process, CAS Key Laboratory of Green Process and Engineering, State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China.

出版信息

ACS Appl Mater Interfaces. 2023 Jun 28;15(25):30394-30401. doi: 10.1021/acsami.3c06530. Epub 2023 Jun 16.

Abstract

The separation of CO from the industrial post-combustion flue gas is of great importance to reduce the increasingly serious greenhouse effect, yet highly challenging due to the extremely high stability, low cost, and high separation performance requirements for adsorbents under the practical operating conditions. Herein, we report a robust squarate-cobalt metal-organic framework (MOF), FJUT-3, featuring an ultra-small 1D square channel decorated with -OH groups, for CO/N separation. Remarkably, FJUT-3 not only has excellent stability under harsh chemical conditions but also presents low-cost property for scale-up synthesis. Moreover, FJUT-3 shows excellent CO separation performance under various humid and temperature conditions confirmed by the transient breakthrough experiments, thus enabling FJUT-3 with adequate potentials for industrial CO capture and removal. The distinct CO adsorption mechanism is well elucidated by theoretical calculations, in which the hierarchical C···O, C-O···C, and O-H···O interactions play a vital synergistic role in the selective CO adsorption process.

摘要

从工业烟道气中分离 CO 对于减轻日益严重的温室效应非常重要,但由于实际操作条件下对吸附剂的极高稳定性、低成本和高分离性能要求,这一过程极具挑战性。在此,我们报告了一种坚固的方钴矿型金属-有机骨架(MOF)FJUT-3,其具有超小的 1D 方孔,孔壁上装饰有 -OH 基团,可用于 CO/N 分离。值得注意的是,FJUT-3 不仅在恶劣的化学条件下具有出色的稳定性,而且还具有低成本的规模化合成特性。此外,FJUT-3 在各种湿度和温度条件下的瞬态穿透实验中表现出优异的 CO 分离性能,从而使 FJUT-3 具有足够的工业 CO 捕集和去除潜力。通过理论计算很好地阐明了明显的 CO 吸附机制,其中分级 C···O、C-O···C 和 O-H···O 相互作用在选择性 CO 吸附过程中发挥了重要的协同作用。

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