Thermodynamic assessment of the phase stability of the solid solutions of superionic alloys of the Ag3SBr1-xClx(I) system in the concentration range 0 ≤ x ≤ 0.4 and temperature range 370–395 K was performed. Partial functions of silver in the alloys of solid solution were used as the thermodynamic parameters. The values of partial thermodynamic functions were obtained with the use of the electromotive force method. Potential-forming processes were performed in electrochemical cells. Linear dependence of the electromotive force of cells on temperature was used to calculate the partial thermodynamic functions of silver in the alloys. The serpentine-like shape of the thermodynamic functions in the concentration range 0–4 is an evidence of the metastable state of solid solution. The equilibrium phase state of the alloys is predicted to feature the formation of the intermediate phase Ag3SBr0.76Cl0.24, and the solubility gap of the solid solution ranges of Ag3SBr0.76Cl0.24and Ag3SBr.

Natural gas is a mixture of 21 components and it is widely used in industries and homes. Knowledge of its thermodynamic properties is essential for designing appropriate processes and equipment. This paper presents simple but precise correlations of how to compute important thermodynamic properties of natural gas. As measuring natural gas composition is costly and may not be effective for real time process, the correlations are developed based on measurable real time properties. The real time properties are temperature, pressure and specific gravity of the natural gas. Calculations with these correlations are compared with measured values. The validations show that the average absolute percent deviation (AAPD) for compressibility factor calculations is 0.674%, for density is 2.55%, for Joule-Thomson coefficient is 4.16%. Furthermore, in this work, new correlations are presented for computing thermal properties of natural gas such as enthalpy, internal energy and entropy. Due to the lack of experimental data for these properties, the validation is done for pure methane. The validation shows that AAPD is 1.31%, 1.56% and 0.4% for enthalpy, internal energy and entropy respectively. The comparisons show that the correlations could predict natural gas properties with an error that is acceptable for most engineering applications.