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For having a better understanding on the formation and evolution of metal bonding interconnection microstructures the Au–Ni–Sn ternary system was reassessed on the basis of experimental results and the recently reported thermodynamical description for Au–Sn and Ni–Sn systems. In this paper, the thermodynamic parameters of Ni3Sn4 phase were modified in order to achieve a better agreement with experimentally...
Phase relationships in Au–Ce–Sn ternary system have been thermodynamically modeled by using the CALPHAD technique. Out of the three binary systems, two systems (i.e. Au–Ce, and Sn–Ce) were thermodynamically assessed in this work, and the description of the third one (i.e. Au–Sn) was significantly improved from that of the previous one by adopting the recently published lattice stability of Sn(hcp)...
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