TY - JOUR
T1 - Thermodynamic characterization of gas mixtures for non-thermal plasma CO2 conversion applications with soft-SAFT
AU - Mas-Peiro, Cristina
AU - Quinteros-Lama, Héctor
AU - Pou, Josep Oriol
AU - Llovell, Fèlix
N1 - Funding text:
F.L. and J.O.P. acknowledge financial support from the Spanish Ministry of Science and Innovation MCIN/AEI/10.13039/501100011033/under R + D + I project STOP-F-Gas (Ref: PID2019-108014RB-C21). H.Q.-L. acknowledges funding from FONDECYT, Chile (Project no. 11180103). GESPA (2021 SGR 00321) and AGACAPE (2021 SGR 00738) have been recognized as Consolidated Research Groups by the Catalan Government. Additional funding from 2021 SGR 00738 is also acknowledged.
Publisher Copyright:
© 2023 The Authors. Published by American Chemical Society.
PY - 2023/5/16
Y1 - 2023/5/16
N2 - Carbon dioxide (CO2) transformation into added-value products through non-thermal plasma (NTP) represents a novel technology of interest. The process involves, apart from CO2, mixtures of different gases such as carbon monoxide (CO), oxygen (O2), nitrogen (N2), argon (Ar), and hydrogen (H2) for subsequent CO2 methanation. In this work, a preliminary study of the thermodynamic representation of the mixtures relevant in the context of carbon capture, utilization, and storage (CCUS) processes, but focused on the NTP conversion, is presented. The thermodynamic characterization is achieved through the application of the polar soft-statistical associating fluid theory (SAFT) equation of state (EoS), which allows molecular parameterization of pure compounds and the description of mixtures at different conditions of temperature and pressure. An accurate parametrization of all gases is carried out by explicitly considering the quadrupolar nature of CO2, CO, and N2. The characterization is then used to describe several single-phase densities, derivative properties, second virial coefficients, and the vapor-liquid equilibrium (VLE) of CO2 binary mixtures with Ar, O2, CO, N2, and H2, as well as combinations between some of these gases. A parametric analysis of the impact of the binary parameters on the equilibria description is carried out to assess the temperature dependency. The results have overall shown good agreement to experimental data in most conditions using one or two binary parameters. Finally, ternary systems involving CO2, O2, Ar, and N2 have been predicted in good agreement with the experimental data, demonstrating the capacity of the model to evaluate the behavior of multicomponent gas mixtures.
AB - Carbon dioxide (CO2) transformation into added-value products through non-thermal plasma (NTP) represents a novel technology of interest. The process involves, apart from CO2, mixtures of different gases such as carbon monoxide (CO), oxygen (O2), nitrogen (N2), argon (Ar), and hydrogen (H2) for subsequent CO2 methanation. In this work, a preliminary study of the thermodynamic representation of the mixtures relevant in the context of carbon capture, utilization, and storage (CCUS) processes, but focused on the NTP conversion, is presented. The thermodynamic characterization is achieved through the application of the polar soft-statistical associating fluid theory (SAFT) equation of state (EoS), which allows molecular parameterization of pure compounds and the description of mixtures at different conditions of temperature and pressure. An accurate parametrization of all gases is carried out by explicitly considering the quadrupolar nature of CO2, CO, and N2. The characterization is then used to describe several single-phase densities, derivative properties, second virial coefficients, and the vapor-liquid equilibrium (VLE) of CO2 binary mixtures with Ar, O2, CO, N2, and H2, as well as combinations between some of these gases. A parametric analysis of the impact of the binary parameters on the equilibria description is carried out to assess the temperature dependency. The results have overall shown good agreement to experimental data in most conditions using one or two binary parameters. Finally, ternary systems involving CO2, O2, Ar, and N2 have been predicted in good agreement with the experimental data, demonstrating the capacity of the model to evaluate the behavior of multicomponent gas mixtures.
KW - Directional attractive forces
KW - Equation-of-state
KW - Vapor-liquid-equilibrium
KW - Polyatomic fluid mixtures
KW - Carbon-dioxide
KW - Thermophysical properties
KW - Phase-behavior
KW - Perturbation-theory
KW - Ionic liquids
KW - Pressures
UR - http://www.scopus.com/inward/record.url?scp=85161077347&partnerID=8YFLogxK
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=pure_univeritat_ramon_llull&SrcAuth=WosAPI&KeyUT=WOS:001014292200001&DestLinkType=FullRecord&DestApp=WOS_CPL
U2 - 10.1021/acs.jced.3c00131
DO - 10.1021/acs.jced.3c00131
M3 - Article
AN - SCOPUS:85161077347
SN - 0021-9568
VL - 68
SP - 1376
EP - 1387
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 6
ER -