Abstract
High-pressure adsorption of CO2, H2, and CH4 has several applications, including CO2 capture, methane, and hydrogen storage. The performance ultimately depends on the adsorbent design. Herein, we report a comparative assessment of a Cu-metal-organic framework (MOF) (HKUST-1) by conventional hydrothermal synthesis and its modified analogues, HKUST-N with NH4OH and HKUST-Ca with Ca(NO3)2, for CO2, CH4, and H2 adsorption. The materials showed high CO2 (12 mol/Kg), CH4 (2.5-4 mol/Kg), and H2 (0.4-0.8 mol/Kg) capacities at 50 bar. Owing to different synthesis strategies, the differences in surface area, pore size distribution, morphology, and the presence of calcium species in HKUST-Ca considerably impacted CH4 and H2 adsorption, leading to considerable differences in selectivities for various gas mixtures. This work establishes a clear correlation of subtle modifications in synthesis strategies of the MOF HKUST-1 on its morphological characteristics and CO2, CH4, and H2 adsorption performance.
| Original language | English |
|---|---|
| Pages (from-to) | 7260-7267 |
| Number of pages | 8 |
| Journal | Energy and Fuels |
| Volume | 37 |
| Issue number | 10 |
| DOIs | |
| State | Published - 18 May 2023 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2023 American Chemical Society.
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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SDG 13 Climate Action
ASJC Scopus subject areas
- General Chemical Engineering
- Fuel Technology
- Energy Engineering and Power Technology
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