In Silico Study of CO, CO <sub>2</sub> , and CH <sub>4</sub> Adsorption on M-MOF-74 (M = Mg, Zn, Cu)
This work uses density functional theory, implemented in the Gaussian 09 and Quantum ESPRESSO software packages, to evaluate the gas adsorption capability of the M-MOF-74 (M = Mg, Zn, Cu) series for carbon-containing gases (CO, CO<sub>2</sub>, and CH<sub>4</sub>). Gravimetric analysis reveals that Mg-MOF-74 exhibits the highest adsorption capacities, 14.6 mmol/g for CO, 10.9 mmol/g for CO<sub>2</sub> and CH<sub>4</sub>. These correspond to mass ratios of 0.41, 0.48, and 0.18, respectively, indicating that a gram of Mg-MOF-74 can adsorb 0.41 g of CO, 0.48 g of CO<sub>2</sub>, and 0.18 g of CH<sub>4</sub>. Zn-MOF-74 shows moderate performance with adsorption capacities of 12.8 mmol/g for CO and 9.6 mmol/g for both CO<sub>2</sub> and CH<sub>4</sub>, corresponding to mass ratios of 0.36, 0.42, and 0.15, respectively. Cu-MOF-74 demonstrates the lowest adsorption capacities, 9.6 mmol/g for CO, and only 3.2 mmol/g for CO<sub>2</sub> and CH<sub>4</sub>, corresponding mass ratios are 0.27, 0.14, and 0.05. Additionally, all MOFs show increased structural stability with higher gas adsorption, indicating increased structural stability upon saturation.
Authors
- Ravi Karki
- Nurapati Pantha (ORCID: https://orcid.org/0000-0002-6152-3732)
- Kapil Adhikari (ORCID: https://orcid.org/0000-0002-2236-2083)
- Dipak Adhikari (ORCID: https://orcid.org/0009-0007-4270-462X)
Institutions
- Tribhuvan University (NP)
Publication Details
- Journal
- ACS Omega
- Published
- 2025-10-22
- DOI
- https://doi.org/10.1021/acsomega.5c06213
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00