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Experimental investigation and thermodynamic modeling of the Au–Ge–Ni system

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Abstract

Phase equilibria in the Au–Ge–Ni ternary system were studied by means of scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and differential scanning calorimetry. The phase relations in the solid state at 600 °C as well as a vertical section at Au72Ge28–Ni were established. No ternary compound was found at 600 °C. On the basis of the experimental phase equilibria data, a thermodynamic model of the Au–Ge–Ni ternary system was developed using the CALPHAD method. Thermodynamically calculated phase diagrams are shown at 600 °C, in two vertical sections and the liquidus projection. Reasonable agreement between the calculations and the experimental results was achieved.

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Acknowledgments

This work was financially supported by the Swiss State Secretariat for Education and Research (SBF No. C08.0031) within the European COST action MP0602 on high temperature lead-free solder materials as well as by the Swiss National Science Foundation (SNSF no. 200021_134575/1).

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Correspondence to Christian Leinenbach.

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Dedicated to Professor Herbert Ipser on the occasion of his 65th birthday.

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Jin, S., Duarte, L.I., Huang, G. et al. Experimental investigation and thermodynamic modeling of the Au–Ge–Ni system. Monatsh Chem 143, 1263–1274 (2012). https://doi.org/10.1007/s00706-012-0772-y

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  • DOI: https://doi.org/10.1007/s00706-012-0772-y

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