4.6 Article

High dynamic separation performance of metal-organic frameworks for D2/H2: Independent or competitive adsorption?

期刊

AICHE JOURNAL
卷 -, 期 -, 页码 -

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WILEY
DOI: 10.1002/aic.18283

关键词

breakthrough curve; competitive adsorption; high-throughput screening; independent adsorption; metal-organic framework

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This study utilized machine learning-assisted high-throughput computational screening to identify high-performance metal-organic frameworks (MOFs) for dynamic D-2/H-2 separation. Data analysis revealed two adsorption behaviors in the optimal MOFs, independent adsorption and competitive adsorption, with independent adsorption favoring the preferential adsorption of D-2. The study introduced and defined overlap degree (OD) and independence degree (ID), and developed a software for rapid assessment of OD/ID. Batch simulation of breakthrough curves further confirmed the contribution of independent occupancy to good dynamic separation capabilities. The findings provide a novel approach for designing MOFs with independent adsorption behavior to improve the dynamic separation performance of hydrogen isotopes.
Most traditional D-2/H-2 separation techniques are energy-intensive with low efficiency. Metal-organic frameworks (MOFs) provide a promising solution for D-2/H-2 separation due to their excellent chemical and structural characteristics. Here, machine learning-assisted high-throughput computational screening was employed to identify the high-performance MOFs for the dynamic D-2/H-2 separation. Extensive data analysis reveals that there were two adsorption behaviors in the optimal MOFs, independent adsorption and competitive adsorption, and the independent adsorption was favorable for the preferential adsorption of D-2. To quantify these two adsorption behaviors, we introduced and defined overlap degree (OD) and independence degree (ID), and developed a software for the rapid assessment of OD/ID. After batch simulation of the breakthrough curves of 2000 optimal MOFs, similar to 80% MOFs exhibited independent occupancy, confirming its contribution to good dynamic separation capabilities. This work provides a new idea for designing MOFs with independent adsorption behavior to improve the dynamic separation performance of hydrogen isotopes.

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