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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Kang N, Na HS, Kim SJ, Kang CY (2009) J Alloy Compd 467:246
Kim SJ, Kim K-S, Kim S-S, Suganuma K (2009) J Electron Mater 38:266
Fima P, Gasior W, Sypien A, Moser Z (2010) J Mater Sci 45:4339
Schoeller H, Bansal S, Knobloch A, Shaddock D, Cho J (2009) J Electron Mater 38:802
Park J-H, Lee J-H, Kim Y-S (2002) J Electron Mater 31:1175
Toshio T, Satoru K, Masanori K, Noriharu K, Katsuhiko S (2005) Mater Trans 46:1825
Wang Q, Choa S-H, Kim W, Hwang J, Ham S, Moon C (2006) J Electron Mater 35:425
Massalski B (1990) Binary alloy phase diagrams. ASM, Metals Park
Chidambaram V, Hald J, Hattel J (2009) Microelectron Reliab 49:323
Chidambaram V, Hald J, Hattel J (2010) J Alloy Compd 490:170
Leinenbach C, Valenza F, Giuranno D, Elsener HR, Jin S, Novakovic R (2011) J Electron Mater 40:1533
Lang FQ, Yamaguchi H, Ohashi H, Sato H (2011) J Electron Mater 40:1563
Rai AK, Bhattacharya RS, Park YS (1984) Thin Solid Films 114:379
Piotrowska A, Guivarch A, Pelous G (1983) Solid State Electron 26:179
Jaffee RI, Gonser BW (1946) Trans Am Inst Min Met Eng 166:436
Christou A (1979) Solid State Electron 22:141
Kaufman L, Bernstein H (1970) Computer calculation of phase diagrams. Academic, New York
Wang J, Leinenbach C, Roth M (2009) J Alloy Compd 48:1830
Wang JH, Lu X-G, Sundman B, Su XP (2005) CALPHAD 29:263
Jin S, Leinenbach C, Wang J, Duarte LI, Delsante S, Borzone G, Scott A, Watson A (2012) CALPHAD (accepted)
Dinsdale AT (1991) CALPHAD 15:317
Redlich O, Kister AT (1948) Ind Eng Chem 40:345
Jansson B (1984) Tricta-Mac-0234. Royal Institute of Technology, Stockholm
Sundman B, Jansson B, Andersson JO (1985) CALPHAD 9:153
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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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