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David, N., El Aissaoui, K., Fiorani, J.M., Hertz, J. and Vilasi, M. (2004) Thermodynamic Optimization of the In-Pb-Sn System Based on New Evaluations of the Binary Borders In-Pb and In-Sn. Thermochimica Acta, 413, 127-137.
https://doi.org/10.1016/j.tca.2003.10.020

has been cited by the following article:

• TITLE: Theoretical Assessment of the Thermodynamics of Molten Mg-In-Cd Alloys and Concerned Binary Systems

  AUTHORS: Nabin Kumar Roy, Nitu Kumari, Sunil Kumar Bhagat, Ranjan Prabhu, Jagdhar Mandal, Indu Shekhar Jha

  KEYWORDS: MIVM Model, Excess Free Energy of Mixing, Activity Coefficient, Activity, Free Energy of Mixing, Mg-In-Cd melts

  JOURNAL NAME: World Journal of Condensed Matter Physics, Vol.16 No.4, November 2, 2026

  ABSTRACT: The concentration dependent thermodynamic behaviour of Mg-In-Cd melts at 850 K has been analysed in terms of the excess free energy of mixing, free energy of mixing, activity coefficient and activity of first element i.e. Mg on applying MIVM known as molecular interaction volume model. The computations of the mentioned thermodynamic functions require the input parameters, which are ascertained from the parameters needed for the concerned binary system at 850 K. The theoretical values for the excess free energy of mixing, free energy of mixing and activity for In-Mg at 923 K, In-Cd at 800 K and Cd-Mg at 923 K are in well agreement with the corresponding experimental results. The concentration dependence of the excess free energy of mixing, free energy of mixing, activity coefficient and activity of first element i.e. Mg for Mg-In-Cd system at 850 K for three cross-sections namely x Cd : x In = 3:2, 2:3 and 1:4 indicate that Mg-In-Cd melts at 850 K is more stable for cross-section 3:2 followed by 2:3 and 1:4 respectively.