A mathematical computer model for estimating phase weight/ atomic fractions for iron slags’ system (SiO2-Al203-CaO-MgO) at subsolidus temperatures
Citation
Yelkenci, T., Erkmen, Z. E. (2023). A mathematical computer model for estimating phase weight/ atomic fractions for iron slags’ system (SiO2-Al203-CaO-MgO) at subsolidus temperatures. Journal of Phase Equilibria and Diffusion, 44, 200-207.Abstract
In this study, the 3 dimensional description of
the quaternary subsolidus slag system aluminasilicacalciamagnesia is evaluated using Mathematica programming
based on previous experimental research data. The lever
rule in the tetrahedra is then applied for a given arbitrary
liquid composition %A ? %B ? %C ? %D = 100 in
order to calculate the solid phases present (neglecting solid
solutions) with their relative proportions after the solidification is completed. A novel transformation and algorithm
are then developed using simple geometry and Matlab
programming which can also be used for other subsolidus
systems in case appropriate data are provided.
Source
Journal of Phase Equilibria and DiffusionVolume
44URI
https://link.springer.com/article/10.1007/s11669-023-01033-3https://hdl.handle.net/20.500.12846/1146