Prediction of the thermodynamic properties for the Ga–Sb–Pb ternary system

Manasijević, Dragan; Živkovič, Dragana; Živković, Živan

doi:10.1016/j.calphad.2003.12.004

Cited by 19 publications

(9 citation statements)

References 26 publications

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“…However, thermodynamic properties of a ternary system must be obtained by extrapolating from the three sub-binary systems. There are two categories of traditional models for extrapolating, the symmetrical (Kohler, Muggianu models) and the asymmetrical (Toop, Hillert models) [32]. The effect of the third element on the binary system was not included in the traditional symmetrical models, which led to large deviation of calculated values from experiments, especially when the three constituents have distinct physical properties.…”

Section: Glass Forming Ranges Of Ternary Alloysmentioning

confidence: 99%

Calculation of glass forming ranges in Al–Ni–RE (Ce, La, Y) ternary alloys and their sub-binaries based on Miedema's model

Sun

Liu

et al. 2010

Journal of Alloys and Compounds

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Section: Glass Forming Ranges Of Ternary Alloysmentioning

confidence: 99%

Calculation of glass forming ranges in Al–Ni–RE (Ce, La, Y) ternary alloys and their sub-binaries based on Miedema's model

Sun

Liu

et al. 2010

Journal of Alloys and Compounds

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“…Some of them extended to calculate physicochemical properties of quaternary systems. [25][26][27][28][29][30][31] In addition, it is important to emphasize that alternative forms of the empirical equations given in articles of Atik and Lourdani 32,33 could be used. 23,24 On the other hand, more current empirical models were applied to predict ternary properties of alloys, as can be seen in the literature.…”

Section: Predicting Empirical Modelsmentioning

confidence: 99%

Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials

Djordjević¹,

Kijevčanin²,

Radović³

et al. 2013

JSCS

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The description and prediction of the thermophysical and transport properties of ternary organic non-electrolyte systems including water by the polynomial equations are reviewed. Empirical equations of Radojković et al. (also known as Redlich-Kister), Kohler, Jacob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard et al. and Rastogi et al. are compared with experimental data of available papers appeared in well know international journals (Fluid Phase Equilibria, Journal of Chemical and Engineering Data, Journal of Chemical Thermodynamics, Journal of Solution Chemistry, Journal of the Serbian Chemical Society, The Canadian Journal of Chemical Engineering, Journal of Molecular Liquids, Thermochimica Acta, etc.). The applicability of empirical models to estimate excess molar volumes, VE, excess viscosities, ηE, excess free energies of activation of a viscous flow

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“…The Toop model is an asymmetrical model and a symmetrical element is selected to apply this model. According to this model, the expression for excess surface tension for a symmetrical element having bulk concentration

is given by the relation [ 55 , 62 ].

…”

Section: Theoretical Modellingmentioning

confidence: 99%

Study of surface tension and viscosity of Cu–Fe–Si ternary alloy using a thermodynamic approach

Mehta

Yadav

Koirala³

et al. 2020

Heliyon

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The surface tension and viscosity of Cu–Fe–Si ternary alloys were computed at different temperatures using thermodynamic approaches. The thermodynamic data of the alloy were optimized in the framework of the Redlich-Kister (R–K) polynomials and exponential temperature dependent coefficients of the R–K polynomial were obtained. These coefficients were used to compute the excess Gibbs free energy of mixing of the alloy and the partial excess free energy of the components. The partial excess free energy so obtained was used to compute the surface tension of the ternary Cu–Fe–Si alloy system and its binary sub-systems. The enthalpy of mixing was also optimized and it was used to compute the viscosity of the sub-binary and ternary alloys.

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Prediction of the thermodynamic properties for the Ga–Sb–Pb ternary system

Cited by 19 publications

References 26 publications

Calculation of glass forming ranges in Al–Ni–RE (Ce, La, Y) ternary alloys and their sub-binaries based on Miedema's model

Calculation of glass forming ranges in Al–Ni–RE (Ce, La, Y) ternary alloys and their sub-binaries based on Miedema's model

Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials

Study of surface tension and viscosity of Cu–Fe–Si ternary alloy using a thermodynamic approach

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