Theoretical Study of CH4 and CO2 Separation by IRMOFs

被引:0
作者
Mizuno, Ana Luiza Andrade [1 ]
Machado, Edna da Silva [1 ]
Martins, Joao B. L. [1 ]
dos Santos Politi, Jose Roberto [1 ]
Rodrigues, Nailton Martins [1 ,2 ]
机构
[1] Univ Brasilia, Inst Quim, BR-70910900 Brasilia, DF, Brazil
[2] Univ Fed Maranhao, Dept Quim, BR-65085580 Sao Luis, MA, Brazil
关键词
METAL-ORGANIC FRAMEWORKS; VAPOR-LIQUID-EQUILIBRIA; MOLECULAR SIMULATION; IONIC LIQUIDS; ADSORPTION; STORAGE; GASES; DESIGN; PARAMETERS; CAPTURE;
D O I
10.1021/acsomega.4c04482
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Porous materials such as isoreticular metal-organic frameworks (IRMOFs) can be applied in several areas that explore the physical adsorption. An area that has gained prominence is fuel gas storage, as it provides the storage of a large amount of gas at low pressure and the purification of combustible gas due to the selectivity of the different chemical environments of its pores. IRMOFs represent an ideal study group due to their wide range of pore sizes resulting from the use of different organic ligands. In this context, exploring IRMOFs that adsorb more efficiently stands out, mainly for optimizing the ligand, pressure, and temperature. This work focused on the adsorption and separation of CH4 and CO2 using various IRMOFs. The results suggest that IRMOF-6 is the most suitable for separation and purification and that enhanced purification occurs when the temperature is reduced and the system pressure is increased. This better performance is associated with the higher adsorption energies for this MOF, with CO2 being higher than CH4, which tends to become even more evident when the system pressure increases.
引用
收藏
页码:38686 / 38695
页数:10
相关论文
共 62 条
[41]   A practical guide to calculate the isosteric heat/enthalpy of adsorption via adsorption isotherms in metal-organic frameworks, MOFs [J].
Nuhnen, Alexander ;
Janiak, Christoph .
DALTON TRANSACTIONS, 2020, 49 (30) :10295-10307
[42]   Molecular Simulation Studies on the Vapor-Liquid Equilibria of the cis- and trans-HCFO-1233zd and the cis- and trans-HFO-1336mzz [J].
Raabe, Gabriele .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2015, 60 (08) :2412-2419
[43]   CO2 solubility in small carboxylic acids: Monte Carlo simulations and PC-SAFT modeling [J].
Ramdin, Mahinder ;
Jamali, Seyed Hossein ;
van den Broeke, Leo J. P. ;
Buijs, Wim ;
Vlugt, Thijs J. H. .
FLUID PHASE EQUILIBRIA, 2018, 458 :1-8
[44]   Computing equation of state parameters of gases from Monte Carlo simulations [J].
Ramdin, Mahinder ;
Becker, Tim M. ;
Jamali, Seyed Hossein ;
Wang, Meng ;
Vlugt, Thijs J. H. .
FLUID PHASE EQUILIBRIA, 2016, 428 :174-181
[45]   Solubilities of CO2, CH4, C2H6, and SO2 in ionic liquids and Selexol from Monte Carlo simulations [J].
Ramdin, Mahinder ;
Chen, Qu ;
Balaji, Sayee Prasaad ;
Manuel Vicent-Luna, Jose ;
Torres-Knoop, Ariana ;
Dubbeldam, David ;
Calero, Sofia ;
de Loos, Theo W. ;
Vlugt, Thijs J. H. .
JOURNAL OF COMPUTATIONAL SCIENCE, 2016, 15 :74-80
[46]  
Rodrigues N. M., 2022, RES TOPICS BIOACTIVI, P231
[47]   Are metal dopant and ligands efficient to optimize the adsorption rate of CH4, H2 and H2S on IRMOFs? Insights from factorial design [J].
Rodrigues, Nailton M. ;
Politi, Jose R. S. ;
Martins, Joao B. L. .
COMPUTATIONAL MATERIALS SCIENCE, 2022, 210
[48]   Theoretical evaluation of the performance of IRMOFs and M-MOF-74 in the formation of 5-fluorouracil@MOF [J].
Rodrigues, Nailton M. ;
Martins, Joao B. L. .
RSC ADVANCES, 2021, 11 (49) :31090-31097
[49]   Removal of hydrogen sulfide from a binary mixture with methane gas, using IRMOF-1: a theoretical investigation [J].
Rodrigues, Nailton M. ;
dos Santos, Lucas J. ;
Rodrigues, Edna S. M. ;
Martins, Joao B. L. .
JOURNAL OF MOLECULAR MODELING, 2021, 27 (09)
[50]   Lanthanide organic frameworks geometry prediction accuracies of quantum chemical calculations [J].
Rodrigues, Nailton M. ;
Daniel, Carlos Raphael A. ;
Rodrigues, Edna da Silva M. ;
da Costa, Nivan B., Jr. ;
Gimenez, Iara de F. ;
Freire, Ricardo O. .
JOURNAL OF MOLECULAR STRUCTURE, 2019, 1184 :310-315