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Matlab code to "Assessment of the compositional requirements to form Fe-Mn-C austenite-martensite composites"

Münch, Marcel 1; Kauffmann, Alexander ORCID iD icon 1
1 Institut für Angewandte Materialien – Werkstoffkunde (IAM-WK), Karlsruher Institut für Technologie (KIT)

Abstract:

Recently, a new generation of high strength steels was introduced by using a lateral chemical pattern of an austenite stabilizer before quenching from partially homogenized austenite to succeed with fine-scaled microstructures of austenite and martensite. A pearlitic microstructure of ternary Fe-Mn-C is a suitable initial state for this when Mn effectively partitions into the cementite. The Matlab script published here provides an implementation of theoretical considerations on partitioning, negligible-partitioning as well as activity-based local equilibrium conditions based on thermodynamic data. With respect to the description of the physical fundamentals of this code incl. the relevant liteature sources, the users should consult the manuscripts linked to this dataset.

Zugehörige Institution(en) am KIT Institut für Angewandte Materialien – Werkstoffkunde (IAM-WK)
Publikationstyp Forschungsdaten
Publikationsdatum 31.01.2025
Erstellungsdatum 01.01.2024 - 29.01.2025
Identifikator DOI: 10.35097/zxerv7gpadsje23a
KITopen-ID: 1000178530
Lizenz Creative Commons Namensnennung – Weitergabe unter gleichen Bedingungen 4.0 International
Vorab online veröffentlicht am 29.01.2025
Schlagwörter thermodynamic calculations, composition, concentration, Fe-Mn-C, local equilibrium, partitioning, activity, tie line, pearlite, cementite, ferrite, austenite
Liesmich

The software dataset contains the following parts:
(1) code.m is the Matlab script tested under Matlab R2022a
(2) The required data to run the script are
alpha_gamma_600C.dat
gamma_theta_600C.dat
alpha_theta_600C.dat
activity_600C.dat
These files contain tie line data for the temperature under consideration, 600 °C in the example. Three different two-phase equilibria are required, each between alpha-(Fe,Mn,C), gamma-(Fe,Mn,C) and theta-(Fe,Mn)3C. The file “activity_600C.dat” contains grid data on the activity within gamma-(Fe,Mn,C). The data might be replaced by output from thermodynamic software. The read in is optimized for output files from Pandat.

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seit 31.01.2025
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