Die segregasiegedrag van Ag en Sb in 'n Cu-enkelkristal

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Olivier, Gerhard Johan

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University of the Free State

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English: A phase miscibility gap has as jet, not been observed experimentally for ternary alloys. To prepare a ternary alloy in such a way that a phase miscibility gap can be observed, the segregation parameters of the two segregating species should be known. These parameters are the activation energies, the diffusion constants, the segregation energies and the interactions. In this investigation a theoretical model was developed which can calculate the segregation energies of the segregating species in a binary system. The model makes use of the sublimation energies for the calculations and takes the orientation of the surface into account. The model clearly shows that the true driving force for segregation is not the difference in surface tension (between the surface tension of the pure element and the surface tension of the element in the alloy) but the difference in surface energies. The segregation energies as calculated by the model can be used as initial values for simulations. The validity of the calculations was confirmed experimentally for the three low index orientations of copper. The segregation parameters for a ternary system can be obtained by changing the temperature of the system linearly with time. A ternary alloy was prepared by evaporating silver on to an existing binary copper antimony alloy, and annealing the system at 920 °C for 30 days. Segregation profiles were measured by the surface sensitive technique Auger electron spectroscopy. From the simulations of the profiles the following segregation parameters were obtained successfully: For antimony in copper the pre exponential diffusion coefficient was (1.4 ±1.0)x10 -5 m2/s, the activation energy: was 197±7 kJ/mol, the segregation energy was 80±3 kJ/mol and the interaction between antimony and copper was 12±2 kJ/mol. For silver in copper the pre exponential diffusion coefficient was 8 (1.3±0.4) x10 m2/s, the activation energy was 215±22 kJ/mol, the segregation energy was 30±3 kJ/mol, the interaction between antimony and copper was 18±2 kJ/mol and the interaction between silver and antimony, experimentally measured for the first time, was 39±2 kJ/mol. The measured profiles show clearly a second migration process of atoms on the surface. This flux of atoms contributes to the enrichment of the species on the surface especially at low temperatures. The investigation also shows that, where there is a large difference between the segregation energies of the species, it plays an important role in the sequence of preparing a ternary system.

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