Abstract
Interface investigations of cosintered parts produced via two component metal injection moulding (2CMIM) require a high demand of experiments. To reduce the experimental time and effort, the commercial simulation software DICTRA–Thermo-Calc was used to predict the interface formation. In this work, the material combination 316L/17-4PH is examined at different sintering temperatures: 1270 and 1360°C, and three holding times: 1, 2 and 4 h at 1360°C. Micrographs, energy dispersive X-ray/scanning electron microscopy linescans and simulations showed the evolution of the interfaces for different conditions. The broadest diffusion layer was obtained at 1360°C for 4 h. At an elevated temperature, the interdiffusion provoked the formation of a rich ferrite region close to the interface in the 17-4PH, which was increased for longer holding times. The simulation was able to predict the same tendencies obtained by experimental results.
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