<?xml version="1.0" encoding="UTF-8" ?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-06-22T14:50:12Z</responseDate><request identifier="10.35097/zxerv7gpadsje23a" metadataPrefix="datacite" verb="GetRecord">https://www.radar-service.eu/oai/OAIHandler</request><GetRecord><record><header><identifier>10.35097/zxerv7gpadsje23a</identifier><datestamp>2025-01-31T07:52:34Z</datestamp><setSpec>radar4kit</setSpec></header><metadata><resource xmlns="http://datacite.org/schema/kernel-4"
          xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
          xsi:schemaLocation="http://datacite.org/schema/kernel-4 https://schema.datacite.org/meta/kernel-4.4/metadata.xsd">
   <identifier identifierType="DOI">10.35097/zxerv7gpadsje23a</identifier>
   <creators>
      <creator>
         <creatorName>Münch, Marcel</creatorName>
         <givenName>Marcel</givenName>
         <familyName>Münch</familyName>
         <affiliation>Institut für Angewandte Materialien – Werkstoffkunde (IAM-WK), Karlsruher Institut für Technologie (KIT)</affiliation>
      </creator>
      <creator>
         <creatorName>Kauffmann, Alexander</creatorName>
         <givenName>Alexander</givenName>
         <familyName>Kauffmann</familyName>
         <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0003-0059-3232</nameIdentifier>
         <affiliation>Institut für Angewandte Materialien – Werkstoffkunde (IAM-WK), Karlsruher Institut für Technologie (KIT)</affiliation>
      </creator>
   </creators>
   <titles>
      <title>Matlab code to "Assessment of the compositional requirements to form Fe-Mn-C austenite-martensite composites"</title>
   </titles>
   <publisher>Karlsruhe Institute of Technology</publisher>
   <dates>
      <date dateType="Created">2025</date>
   </dates>
   <publicationYear>2025</publicationYear>
   <subjects>
      <subject>Materials Science</subject>
      <subject>thermodynamic calculations</subject>
      <subject>composition</subject>
      <subject>concentration</subject>
      <subject>Fe-Mn-C</subject>
      <subject>local equilibrium</subject>
      <subject>partitioning</subject>
      <subject>activity</subject>
      <subject>tie line</subject>
      <subject>pearlite</subject>
      <subject>cementite</subject>
      <subject>ferrite</subject>
      <subject>austenite</subject>
   </subjects>
   <resourceType resourceTypeGeneral="Software"/>
   <rightsList>
      <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
      <rights schemeURI="https://spdx.org/licenses/"
              rightsIdentifierScheme="SPDX"
              rightsIdentifier="CC-BY-SA-4.0"
              rightsURI="https://creativecommons.org/licenses/by-sa/4.0/legalcode">Creative Commons Attribution Share Alike 4.0 International</rights>
   </rightsList>
   <contributors>
      <contributor contributorType="RightsHolder">
         <contributorName>Münch, Marcel</contributorName>
      </contributor>
      <contributor contributorType="RightsHolder">
         <contributorName>Kauffmann, Alexander</contributorName>
         <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="https://orcid.org/">0000-0003-0059-3232</nameIdentifier>
      </contributor>
   </contributors>
   <descriptions>
      <description descriptionType="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.</description>
      <description descriptionType="TechnicalInfo">The software dataset contains the following parts:&#xD;
(1) code.m is the Matlab script tested under Matlab R2022a&#xD;
(2) The required data to run the script are&#xD;
alpha_gamma_600C.dat&#xD;
gamma_theta_600C.dat&#xD;
alpha_theta_600C.dat&#xD;
activity_600C.dat&#xD;
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.</description>
   </descriptions>
   <relatedIdentifiers>
      <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://publikationen.bibliothek.kit.edu/1000178530</relatedIdentifier>
   </relatedIdentifiers>
   <sizes>
      <size/>
   </sizes>
   <formats>
      <format>application/x-tar</format>
   </formats>
</resource></metadata></record></GetRecord></OAI-PMH>