Gibbs Energy and Entropy of Mixing in the NaNO2-KNO3 System

Gibbs Energy and Entropy of Mixing in the NaNO2-KNO3 System The activity and activity coefficients of the components of the NaNO2-KNO3 system, determined from the experimental data on the saturated vapor pressure at 798, 823, and 848 K, are used to calculate the relative and excess partial molar Gibbs energies (ΔG i and ΔG i e x c), entropies (ΔS i and ΔS i e x c), and integral relative and excess thermodynamic functions (ΔG, ΔG e x c, ΔS, and ΔS e x c) of the system. Russian Journal of Applied Chemistry Springer Journals

Gibbs Energy and Entropy of Mixing in the NaNO2-KNO3 System

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Kluwer Academic Publishers-Plenum Publishers
Copyright © 2003 by MAIK “Nauka/Interperiodica”
Chemistry; Chemistry/Food Science, general
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