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Figures of the different pore sizes in CuBTC, Mg-MOF-74 and zeolite 13X frameworks, molecular parameter values for the force fields, comparison of calculated pure adsorption isotherms with experimental data, isosteric heat distribution profiles for pure components and their changes with coverage, as well as adsorption isotherms behavior for binary (CO2/N2 at different conditions), and ternary (CO2/N2/H2O, CO2/N2/SO2 and CO2/N2/NO2) streams for the three materials. In addition, profiles with energetic performance including energy requirements behavior under different desorbing conditions for swing adsorption processes, as well as combined VPSA, PTSA and VTSA processes. This data, associated with this article, can be found in the online version. ACKNOWLEDGMENT We acknowledge helpful discussions with Hermenegildo Garcia, Concha Domingo and Francisco Medina during the early development of this work. Financial support from the Spanish government under project CTQ2014-53987-R and the Generalitat of Catalonia under project 2014SGR1582 is gratefully acknowledged. NOTES The authors declare no competing financial interest. REFERENCES 55PDF Image | swing adsorption processes for CO2 capture in selected MOFs and zeolites
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