Shale gas, low-grade natural gas, landfill gas, and industrial by-product gas contain considerable amounts of CH
4. However, in order to utilize CH
4 as fuel, various impurities such as CO
2, SOx, H
2O, and N
2 should be removed. Most impurities can be easily removed by existing techniques, but N
2 is very hard to be removed due to its very similar physical and chemical properties to CH
4. Cryogenic distillation has been used for the separation of CH
4/N
2 mixtures, but it is costly and energy intensive. Therefore, adsorptive CH
4/N
2 separation has been studied as a cost- and energy-effective alternative.
Metal-organic frameworks (MOFs) have been considered as potential adsorbents for various applications due to their large surface areas, high porosities, and well-defined pore sizes. In this study, we developed MOF-based adsorbents with excellent CH4/N2 separation performance through the introduction of various functional groups into a zirconium-based MOF with high hydrothermal stability. In addition, CH4 adsorption mechanism was identified through grand canonical Monte Carlo (GCMC) and density functional theory (DFT) calculations. Moreover, for the best candidate material, CH4/N2 separation under dynamic mixture flow conditions and cyclic CH4 adsorption-desorption for 15 cycles were performed to check its potential for pressure swing adsorption (PSA) process.
Acknowledgments
We would like to acknowledge the âNext Generation Carbon Upcycling Projectâ (Project No.2017M1A2A2043449) through the National Research Foundation (NRF) funded by the Ministry of Science and ICT, Republic of Korea.