Abstract
The study of porous liquids (PLs) using molecular dynamics (MD) simulation is one of the most interesting and attractive research topics. The possibility of creating permanent porosity in a solvent and increasing its adsorption capacity is very practical. The purpose of the present study is to examine how an MD model can be developed to evaluate the possibility of PL formation. Additionally, the validation of the model was conducted by simulations using two metal−organic frameworks (MOFs) including zeolitic imidazolate framework-8 (ZIF-8) and Hong Kong University of Science and Technology-1 (HKUST-1) as porogens and water (H2O) and triethylene glycol (TEG) as solvents. The results revealed that H2O and TEG are incapable of penetrating the ZIF-8 pores due to their small size and unfavorable thermodynamics; however, both solvents easily penetrate through the large HKUST-1 pores. These observations aligned with findings from experimental literature studies, thus confirming the validity of the model. In order to expand the model’s scope, the developed model was used to assess the possibility of PL formation using ZIF-8 and HKUST-1 with different pore and window sizes and shapes, and a wide range of hydrocarbon liquids with different molecular sizes and shapes as solvents. It was found that ZIF-8 can form PLs with a more extensive range of sterically hindered solvents due to its smaller apertures and incompatible shape. In addition, only a few solvents (e.g., n-pentane, benzene, 1,3,5-trimethylbenzene, 1,3,5-triisopropylcyclohexane, and 1,3,5-triisopropylbenzene) can partially penetrate its ZIF-8 pores without steric hindrance. These privileged solvents typically have an aspect ratio far from 1, indicating a more elongated shape, and/or more linear branches. In contrast, HKUST-1, which has larger apertures and a compatible shape, allows for complete penetration of specific solvents (e.g., benzene, iso-octane, n-pentane), thereby preventing PL formation with such combinations. In addition, cyclohexane has the ability to partially penetrate the pores of HKUST-1. Therefore, in addition to the size of the solvent molecule, one of the most important properties for penetration is the compatibility of the shape of the porogen pore window with the shape of the solvent molecule. This research provides important new information on how PLs come to be by illuminating the role that solvent molecules and porogen play in promoting penetration and, in the end, impacting the process of PL formation.