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The Modified Quasichemical Model in the Pair Approximation (MQMPA) caneffectively capture the thermodynamic features of a binary solution withShort-Range Ordering (SRO). If the model is used to treat a ternary solution, ageometric interpolation method must be employed to extend the bond energyexpression from binary to ternary formalism. The aim of the present work is toimplement such extension by means of a generic geometric interpolationapproach. The generic method is unbiased and can be transformed into the widelyused Kohler, Toop and Muggianu approaches with special interpolationparameters. The interpolation parameters can be calculated by the integrationmethod as well as be optimized by ternary experimental data. The generic bondenergy formalism (GBEF) has thus been derived to provide the MQMPA greatflexibility to describe ternary solutions with complex configurations.Moreover, the GBEF is more concise than the formula derived by a combinatorialKohler-Toop method. The concise GBEF is in the respect more convenientlyprogrammed. Eventually, the Cu-Li-Sn liquid where both SRO and clustering amongatoms occur is employed to validate the effectiveness and reliability of theGBEF within the MQMPA.

Generic bond energy formalism within the modified quasichemical model for ternary solutions