4.5 Article

Thermophysical Properties of Fe-Si and Cu-Pb Melts and Their Effects on Solidification Related Processes

Journal

METALS
Volume 12, Issue 2, Pages -

Publisher

MDPI
DOI: 10.3390/met12020336

Keywords

Cu-Pb; Fe-Si alloys; modelling; surface tension; viscosity; molar volume; short-range ordering

Funding

  1. German Space Agency, DLR
  2. European Space Agency, ESA
  3. German Space Agency [50WM1759]
  4. ESA Microgravity Support Programme [AO-2009-1020]
  5. Begona Santillana
  6. TATA Steel Europe
  7. Prakash Srirangam, University of Warwick

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The surface/interfacial tension, viscosity, and density/molar volume of liquid alloys are key properties for modeling microstructural evolution during solidification. However, measuring these properties is difficult due to reactivity at high temperatures, leading to unreliable or missing data. Containerless processing techniques improve accuracy, while experimental data can be used for model validation and data compensation.
Among thermophysical properties, the surface/interfacial tension, viscosity, and density/molar volume of liquid alloys are the key properties for the modelling of microstructural evolution during solidification. Therefore, only reliable input data can yield accurate predictions preventing the error propagation in numerical simulations of solidification related processes. To this aim, the thermophysical properties of the Fe-Si and Cu-Pb systems were analysed and the connections with the peculiarities of their mixing behaviours are highlighted. Due to experimental difficulties related to reactivity of metallic melts at high temperatures, the measured data are often unreliable or even lacking. The application of containerless processing techniques either leads to a significant improvement of the accuracy or makes the measurement possible at all. On the other side, accurate model predicted property values could be used to compensate for the missing data; otherwise, the experimental data are useful for the validation of theoretical models. The choice of models is particularly important for the surface, transport, and structural properties of liquid alloys representing the two limiting cases of mixing, i.e., ordered and phase separating alloy systems.

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