Phase Diagram and Thermodynamic Modeling for Binary System LiNO3 + H2O
摘要
Abstract
A temperature-dependent Pitzer–Simonson–Clegg (PSC) model for the binary system LiNO3 + H2O was constructed. The phase equilibrium properties of system LiNO3 + H2O were simulated by PSC model, and the temperature-dependent parameters of PSC model were obtained by this work, which well reproduced the thermodynamic properties of the binary system LiNO3 + H2O including water activity, mean ionic activity coefficient, heat capacity, dilution enthalpy and vapor pressure. Meanwhile, the equilibrium phase diagram of the binary system LiNO3 + H2O at 250–420 K were calculated, the result shows that the calculation results were in good agreement with the experimental results reported in the literature.