Abstract
The release of CO2 into the atmosphere has become a primary issue nowadays. Recently, researchers found Metal-Organic Frameworks M-CPO-27 (M = Mg, Co, Ni, and Zn) to be revolutionary for CO2 adsorption due to the presence of open metal sites enhancing CO2 binding and leading to higher capacity. This study aims to select the best metal center for CPO-27 with the high performance of CO2 adsorption by screening metal centers using simulation as a preliminary selection method. Then, the different metal centers were synthesized using the solvothermal process for validation. The synthesis of MOFs is confirmed through PXRD and FTIR analysis. Subsequently, by using simulation and experimental methods, it is discovered that Ni-CPO-27 gives the best performance compared with magnesium, zinc, and cobalt metal centers. The CO2 adsorption capacity of synthesized Ni-CPO-27 is 5.6 mmol/g, which is almost 20% higher than other MOFs. In conclusion, the prospective outcome of changing the metal from Mg-CPO-27 to Ni-CPO-27 would be advantageous in this investigation owing to its excellent performance in capturing CO2.
| Original language | English |
|---|---|
| Article number | 434 |
| Journal | Separations |
| Volume | 10 |
| Issue number | 8 |
| DOIs | |
| State | Published - Aug 2023 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2023 by the authors.
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
-
SDG 13 Climate Action
Keywords
- CPO-27
- adsorption CO
- metal-organic frameworks
- molecular simulation
- solvothermal synthesis
ASJC Scopus subject areas
- Analytical Chemistry
- Filtration and Separation
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