| Autor: |
Rajeevan M; School of Chemistry, Indian Institute of Science Education and Research Thiruvananthapuram (IISER TVM), Thiruvananthapuram 695 551, India. swathi@iisertvm.ac.in., John C; School of Chemistry, Indian Institute of Science Education and Research Thiruvananthapuram (IISER TVM), Thiruvananthapuram 695 551, India. swathi@iisertvm.ac.in., Swathi RS; School of Chemistry, Indian Institute of Science Education and Research Thiruvananthapuram (IISER TVM), Thiruvananthapuram 695 551, India. swathi@iisertvm.ac.in. |
| Jazyk: |
angličtina |
| Zdroj: |
Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2024 Sep 11; Vol. 26 (35), pp. 23152-23167. Date of Electronic Publication: 2024 Sep 11. |
| DOI: |
10.1039/d4cp02843k |
| Abstrakt: |
Tackling climate change is one of the greatest challenges of current times and therefore the development of efficient technologies to limit anthropogenic emissions is of utmost urgency. Recent research towards this goal has alluded to the use of carbon-based solid sorbents for carbon capture. Graphynes (GYs), an interesting class of porous carbon membranes, have recently proven their potential as excellent membranes for gas adsorption and separation. Herein, we explored the CO 2 and N 2 adsorption characteristics and CO 2 /N 2 selectivities of a class of GYs, namely γ-GY-1, γ-GY-2 and γ-GY-4. We investigated the putative global minimum geometries of adsorbed unary ( n = 2-10) and binary ( n : m ; n , m ∈ [1, 8]) clusters of CO 2 and N 2 by employing a stochastic global optimization method called particle swarm optimization in conjunction with empirical intermolecular force field formulations. The intervening interactions are modeled using various pairwise potentials, including Lennard-Jones potential, improved Lennard-Jones potential, Buckingham potential and Coulombic potential. The binding energies for both unary and binary clusters are highest for adsorption on γ-GY-1, followed by γ-GY-2. The putative global minimum geometries suggested that N 2 molecules preferred binding over the pore centres while CO 2 molecules showed higher clustering propensity than any binding site preference. The predicted interaction energies suggested higher selectivity for CO 2 over N 2 for all the three γ-GYs. |
| Databáze: |
MEDLINE |
| Externí odkaz: |
|
