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- W2019915245 abstract "The excess functions of formation of the Al + Ga + In liquid system have been calculated from the corresponding binary ones by using the Hoch-Arpshofen interaction model. These results have been compared to the experimental values deduced from calorimetric and potentiometric measurements. Moreover enthalpies of formation were also compared to those calculated by using two polynomial — Kohler and Colinet — relations. The theoretical critical temperatures of the liquid miscibility gap calculated from the Gibbs free energy values confirm our previous observation: the third metal (Ga) lowers the critical solution temperature; so the critical solution surface has no ternary maximum of tempertur." @default.
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- W2019915245 date "1988-06-01" @default.
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- W2019915245 title "Thermodynamic Study of the Al + Ga + In System: Comparison Between Experimental Measurements and Values Calculated with the HOCH-ARPSHOFEN Model" @default.
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- W2019915245 doi "https://doi.org/10.1002/bbpc.198800182" @default.
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