Modeling of manganese sulfide formation during the solidification of steel
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in: Journal of materials science, Jahrgang 52.2017, Nr. 3, 02.2017, S. 1797-1812.
Publikationen: Beitrag in Fachzeitschrift › Artikel › Forschung › (peer-reviewed)
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TY - JOUR
T1 - Modeling of manganese sulfide formation during the solidification of steel
AU - You, Dali
AU - Michelic, Susanne Katharina
AU - Wieser, Gerhard
AU - Bernhard, Christian
PY - 2017/2
Y1 - 2017/2
N2 - A comprehensive model was developed to simulate manganese sulfide formation during the solidification of steel. This model coupled the formation kinetics of manganese sulfide with a microsegregation model linked to thermodynamic databases. Classical nucleation theory and a diffusion-controlled growth model were applied to describe the formation process. Particle size distribution (PSD) and particle-size-grouping (PSG) methods were used to model the size evolution. An adjustable parameter was introduced to consider collisions and was calibrated using the experimental results. With the determined parameters, the influences of the sulfur content and cooling rate on manganese sulfide formation were well predicted and in line with the experimental results. Combining the calculated and experimental results, it was found that with a decreasing cooling rate, the size distribution shifted entirely to larger values and the total inclusion number clearly decreased; however, with increasing sulfur content, the inclusion size increased, while the total inclusion number remained relatively constant.
AB - A comprehensive model was developed to simulate manganese sulfide formation during the solidification of steel. This model coupled the formation kinetics of manganese sulfide with a microsegregation model linked to thermodynamic databases. Classical nucleation theory and a diffusion-controlled growth model were applied to describe the formation process. Particle size distribution (PSD) and particle-size-grouping (PSG) methods were used to model the size evolution. An adjustable parameter was introduced to consider collisions and was calibrated using the experimental results. With the determined parameters, the influences of the sulfur content and cooling rate on manganese sulfide formation were well predicted and in line with the experimental results. Combining the calculated and experimental results, it was found that with a decreasing cooling rate, the size distribution shifted entirely to larger values and the total inclusion number clearly decreased; however, with increasing sulfur content, the inclusion size increased, while the total inclusion number remained relatively constant.
U2 - 10.1007/s10853-016-0470-y
DO - 10.1007/s10853-016-0470-y
M3 - Article
VL - 52.2017
SP - 1797
EP - 1812
JO - Journal of materials science
JF - Journal of materials science
SN - 0022-2461
IS - 3
ER -