Published May 2018 | Version v1
Journal article

Phase-field simulations of pearlitic divergence in Fe-C-Mn steels

  • 1. Institute of Materials and Processes, Karlsruhe University of Applied Sciences, Moltkestr. 30, 76133 Karlsruhe (Germany)
  • 2. Institute of Applied Materials (IAM-CMS), Karlsruhe Institute of Technology, Strasse am Forum 7, 76131 Karlsruhe (Germany)
  • 3. School for Engineering of Matter, Transport & Energy, Arizona State University, 551 E. Tyler Mall, Tempe, AZ 85287 (United States)

Description

Anomalous divergence of the pearlitic lamellae is typically observed during isothermal eutectoid transformation when the steel composition falls in the three-phase (austenite+ferrite+cementite) region. Here, the transformation progresses such that the composition of austenite changes continuously in the region ahead of the growing pearlite thus necessitating volume diffusion of Mn and resulting in a temporal increase in the interlamellar spacing as the growth kinetics becomes sluggish. In the present work, we develop a CALPHAD-informed multicomponent multiphase-field model to simulate the morphological evolution of pearlite in ternary Fe-2.46at.%C-3.50at.%Mn and Fe-2.51at.%C-5.40at.%Mn steels. Our phase-field simulations of lamellar growth capture the complex physics of multicomponent diffusion while provides in-depth insights into the mechanism of pearlitic divergence. Numerical investigations suggest that a temporal decrease in the driving force which is otherwise necessary to support manganese diffusion from the ferrite to cementite leads to lamellar divergence. Present investigations while showcasing the capabilities of our numerical approach enable the prediction of divergent pearlitic microstructure for a range of compositions and heat treatment cycles.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.actamat.2018.02.059

Additional details

Identifiers

DOI
10.1016/j.actamat.2018.02.059;
PII
S1359645418301757;

Publishing Information

Journal Title
Acta Materialia
Journal Volume
150
Journal Page Range
p. 78-87
ISSN
1359-6454
CODEN
ACMAFD

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49095498
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
CRYSTAL GROWTH; HEAT TREATMENTS; PEARLITE; SIMULATION; STEELS
Descriptors DEC
ALLOYS; CARBON ADDITIONS; IRON ALLOYS; IRON BASE ALLOYS; TRANSITION ELEMENT ALLOYS

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.