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Molecular Simulations of Adsorption and Energy Storage of R1234yf, R1234ze(z), R134a, R32, and their Mixtures in M-MOF-74 (M = Mg, Ni) Nanoparticles
2020
Scientific Reports
The refrigerant circulation heat can be enhanced through the mutual transformation between thermal energy and surface energy during the adsorption and separation process of fluid molecules in porous materials. In this paper, the adsorption and energy storage of R1234ze(z), R1234yf, R32 and R134a, as well as their mixed refrigerants in Mg-MOF-74 and Ni-MOF-74 nanoparticles were investigated by means of molecular dynamics simulations and grand canonical Monte Carlo simulations. The results
doi:10.1038/s41598-020-64187-x
pmid:32350321
fatcat:i62z4dvihjhn3jzbcmy52iyjdm