Modeling of manganese sulfide formation during the solidification of steel

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Modeling of manganese sulfide formation during the solidification of steel. / You, Dali; Michelic, Susanne Katharina; Wieser, Gerhard et al.
In: Journal of materials science, Vol. 52.2017, No. 3, 02.2017, p. 1797-1812.

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@article{6e930dc907724d098765e79afc55d9c1,
title = "Modeling of manganese sulfide formation during the solidification of steel",
abstract = "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.",
author = "Dali You and Michelic, {Susanne Katharina} and Gerhard Wieser and Christian Bernhard",
year = "2017",
month = feb,
doi = "10.1007/s10853-016-0470-y",
language = "English",
volume = "52.2017",
pages = "1797--1812",
journal = "Journal of materials science",
issn = "0022-2461",
publisher = "Springer Netherlands",
number = "3",

}

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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 -