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工业过程中用于二氧化碳捕集的定制金属有机框架的工程见解。

Engineering Insights into Tailored Metal-Organic Frameworks for CO Capture in Industrial Processes.

作者信息

Mahdavi Hamidreza, Robin Alice, Eden Nathan T, Khosravanian Abdollah, Sadiq Muhammad Munir, Konstas Kristina, Smith Stefan J D, Mulet Xavier, Hill Matthew R

机构信息

Department of Chemical and Biological Engineering, Monash University, Clayton, VIC, 3800, Australia.

CSIRO Manufacturing, Private Bag 10, Clayton South, VIC, 3169, Australia.

出版信息

Langmuir. 2024 Aug 20;40(33):17387-17395. doi: 10.1021/acs.langmuir.4c01500. Epub 2024 Aug 8.

Abstract

Despite the known impacts on climate change of carbon dioxide emissions, the continued use of fossil fuels for energy generation leading to the emission of carbon dioxide (CO) into the atmosphere is evident. Therefore, innovation to address and reduce CO emissions from industrial operations remains an urgent and crucial priority. A viable strategy in the area is postcombustion capture mainly through absorption by aqueous alkanolamines, which focuses on the separation of CO from flue gas, despite its limitations. Within this context, porous materials, particularly metal-organic frameworks (MOFs), have arisen as favorable alternatives owing to their significant adsorption capacity, selectivity, and reduced regeneration energy demands. This research evaluates the engineering insights into tailored MOFs for enhanced CO capture, focusing on three series of MOFs (ZIF, UiO-66, and BTC) to investigate the effects of organic ligands, functional groups, and metal ions. The evaluation encompassed a range of aspects including adsorption isotherms of pure gases [CO and nitrogen (N)] and mixed gas mixture (CO and N with 15:85% ratio), along with utilization of the ideal adsorbed solution theory (IAST) to simulate multicomponent gas adsorption isotherms. Moreover, the reliability of IAST for mixed gas adsorption prediction has been investigated in detail. The research offers valuable insights into the correlation between the characteristics of MOFs and their effectiveness in gas separation and how these characteristics contribute to the differences between IAST predictions and experimental results. The findings enhance the understanding of how to enhance MOF characteristics in order to reduce CO emissions and also highlight the need for advanced models that consider thermodynamic nonidealities to accurately predict the behavior of mixed gas adsorption in MOFs. As a result, the incorporation of MOFs with enhanced predictability and reliability into CO capture industrial processes is facilitated.

摘要

尽管二氧化碳排放对气候变化的影响已为人所知,但化石燃料仍持续用于发电,导致二氧化碳排放到大气中,这一点显而易见。因此,创新以解决和减少工业运营中的二氧化碳排放仍然是一项紧迫且至关重要的优先任务。该领域的一个可行策略是燃烧后捕集,主要通过烷醇胺水溶液吸收,尽管存在局限性,但该方法专注于从烟道气中分离二氧化碳。在此背景下,多孔材料,特别是金属有机框架(MOF),因其显著的吸附容量、选择性和降低的再生能量需求而成为有利的替代材料。本研究评估了定制MOF以增强二氧化碳捕集的工程见解,重点关注三类MOF(ZIF、UiO - 66和BTC),以研究有机配体、官能团和金属离子的影响。评估涵盖了一系列方面,包括纯气体[二氧化碳和氮气(N₂)]以及混合气体混合物(二氧化碳和氮气,比例为15:85%)的吸附等温线,同时利用理想吸附溶液理论(IAST)模拟多组分气体吸附等温线。此外,还详细研究了IAST在混合气体吸附预测方面的可靠性。该研究为MOF特性与其气体分离有效性之间的相关性提供了有价值的见解,以及这些特性如何导致IAST预测与实验结果之间的差异。研究结果增进了对如何增强MOF特性以减少二氧化碳排放的理解,同时也凸显了需要考虑热力学非理想性的先进模型来准确预测MOF中混合气体吸附行为的必要性。结果,便于将具有更高可预测性和可靠性的MOF纳入二氧化碳捕集工业过程。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7291/11340026/9ce9fcd42106/la4c01500_0001.jpg

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