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Equation of state and thermodynamic properties for mixtures of H2O , O2 , N2 , and CO2 from ambient up to 1000 K and 280 MPa.

ABSTRACT: Supercritical water oxidation (SCWO) is an effective technique to treat wet organic wastes. Its modeling requires an accurate calculation of thermodynamic properties. In this work an equation of state (EOS) is proposed which accurately predicts the thermodynamic state of mixtures of water, oxygen, nitrogen, and carbon dioxide for a wide range of compositions, temperatures, and pressures including supercritical conditions. The EOS includes a volume translation, an evolved ? -function and non-quadratic mixing rules. The introduced parameters are regressed to experimental data. From the pressure-explicit EOS, enthalpy, specific heats at constant volume and constant pressure, and fugacity coefficients are derived and calculated. The binary mixtures H2O/O2 , H2O/N2 , H2O/CO2 , N2/CO2 as well as the ternary mixture H2O/O2/N2 are well predicted by the proposed EOS with relative errors below 10% and 15%, respectively. The region of low temperature and high pressure is most difficult to predict with relative errors up to 20%.

SUBMITTER: Mangold F

PROVIDER: S-EPMC6919335 | biostudies-literature | 2019 Nov

REPOSITORIES: biostudies-literature

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Equation of state and thermodynamic properties for mixtures of H 2 O , O 2 , N 2 , and CO 2 from ambient up to 1000 K and 280 MPa.

Mangold F F Pilz St S Bjelić S S Vogel F F

The Journal of supercritical fluids 20191101

Supercritical water oxidation (SCWO) is an effective technique to treat wet organic wastes. Its modeling requires an accurate calculation of thermodynamic properties. In this work an equation of state (EOS) is proposed which accurately predicts the thermodynamic state of mixtures of water, oxygen, nitrogen, and carbon dioxide for a wide range of compositions, temperatures, and pressures including supercritical conditions. The EOS includes a volume translation, an evolved α -function and non-quad ...[more]

PMID: 31885417

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Project description:We report state-resolved total removal cross sections and state-to-state rotational energy transfer (RET) cross sections for collisions of CN(A(2)Π, ν = 4, j F1ε) with N2, O2, and CO2. CN(X(2)Σ(+)) was produced by 266 nm photolysis of ICN in a thermal bath (296 K) of the collider gas. A circularly polarized pulse from a dye laser prepared CN(A(2)Π, ν = 4) in a range of F1e rotational states, j = 2.5, 3.5, 6.5, 11.5, 13.5, and 18.5. These prepared states were monitored using the circularly polarized output of an external cavity diode laser by frequency-modulated (FM) spectroscopy on the CN(A-X)(4,2) band. The FM Doppler profiles were analyzed as a function of pump-probe delay to determine the time dependence of the population of the initially prepared states. Kinetic analysis of the resulting time dependences was used to determine total removal cross sections from the initially prepared levels. In addition, a range of j' F1e and j' F2f product states resulting from rotational energy transfer out of the j = 6.5 F1e initial state were probed, from which state-to-state RET cross sections were measured. The total removal cross sections lie in the order CO2 > N2 > O2, with evidence for substantial cross sections for electronic and/or reactive quenching of CN(A, ν = 4) to unobserved products with CO2 and O2. This is supported by the magnitude of the state-to-state RET cross sections, where a deficit of transferred population is apparent for CO2 and O2. A strong propensity for conservation of rotational parity in RET is observed for all three colliders. Spin-orbit-changing cross sections are approximately half of those of the respective conserving cross sections. These results are in marked disagreement with previous experimental observations with N2 as a collider but are in good agreement with quantum scattering calculations from the same study ( Khachatrian et al. J. Phys. Chem. A 2009 , 113 , 3922 ). Our results with CO2 as a collider are similarly in strong disagreement with a related experimental study ( Khachatrian et al. J. Phys. Chem. A 2009 , 113 , 13390 ). We therefore propose that the previous experiments substantially underestimated the spin-orbit-changing cross sections for collisions with both N2 and CO2, suggesting that even approximate quantum scattering calculations may be more successful for such molecule-molecule systems than was previously concluded.

Dataset Information

Equation of state and thermodynamic properties for mixtures of H2O , O2 , N2 , and CO2 from ambient up to 1000 K and 280 MPa.

Publications

Equation of state and thermodynamic properties for mixtures of H 2 O , O 2 , N 2 , and CO 2 from ambient up to 1000 K and 280 MPa.

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