Materials Science and Engineering A273 – 275 (1999) 507 – 511
Effects of thermal cycling and plastic deformation upon the Gibbs
energy barriers to martensitic transformation in Fe-Mn and
Fe-Mn-Co alloys
A. Baruj
a,b,
*, A. Ferna´ndez Guillermet
a,b
, M. Sade
a
a
Centro Ato´mico Bariloche, CNEA, (8400) S. C. Bariloche, Argentina
b
CONICET, S. C. Bariloche, Argentina
Abstract
In a previous study of the effect of thermal cycling (TC) upon the fcc/hcp martensitic transformation (MT) in the binary system
Fe-Mn, we evaluated the so-called resistance-to-start-the-transformation energy (RSTE) by applying models for the Gibbs energy
of the fcc and hcp phases, and found a well defined pattern of variation as a function of the number of phase transformation
cycles. In the first few cycles, the so-called promotion effects upon the MT were observed, but in the following cycles inhibition
effects were predominant. In the presented work we further explore the applicability of our previous generalizations, by focusing
on a ternary system: the Fe-Mn-Co system. We show that Co additions do not modify the pattern of variation of the RSTEs with
the number of cycles. The effect of inducing plastic deformation (PD) of the fcc phase on the MT temperatures is also studied
and compared with the effect of TC. The inhibition effect caused by PD is qualitatively the same as that of TC, as hypothesized
in our previous work. © 1999 Elsevier Science S.A. All rights reserved.
Keywords: Martensitic transformations; Fe-Mn; Fe-Mn-Co; Thermal cycling; Plastic deformation
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1. Introduction
In a previous paper [1], a study of the effect of the
thermal cycling (TC) upon the fcc/hcp martensitic
transformation temperatures (MTTs) in the Fe-Mn sys-
tem was presented. One of the key ideas of that work
was to use Gibbs energy functions (G
m
) to express the
effects of TC in terms of the so-called resistance-to-
start-the-transformation energy (RSTE) for each trans-
formation, a quantity which is defined later on in this
paper (Section 4). The variation of the RSTEs with the
number N of martensitic transformations (MTs) in-
duced by TC in the material, revealed a systematic
pattern of behavior, namely, a promotion of the MT
during the first few thermal cycles, followed by an
inhibition of the transformation during the rest of the
TC process. On the basis of such information, and
transmission electron microscopy (TEM) observations
by other authors [1], a microstructural picture was
developed, which was aimed at explaining the evolution
of the nucleation and growth of the nuclei during the
TC process. The promotion step was associated with
the formation of nucleation centers for the hcp phase
(i.e. stacking faults and twins) in a matrix with an
initially low density of crystalline defects. Since the
density of dislocations and other possible obstacles to
the transformation increases with N, TC was expected
to cause a progressive inhibition of the transformation,
in complete accord with the observations [1]. More
recently, two different approaches were adopted in an
attempt to refine this picture. The first approach con-
sists of TEM observations in Fe-Mn samples at various
steps of the TC process, which are aimed at identifying
the type of crystalline defects and their interactions.
The second approach focuses on the effects upon the
MTTs of gradually modifying the microstructure
through TC and plastic deformation (PD) in ternary
alloys. This paper deals with the results of applying the
latter to Fe-Mn-Co alloys. There are two main reasons
for choosing Co as a ternary alloying element. First, the
Fe-Mn-Co system forms the basis of higher-order sys-
* Corresponding author. Tel.: +54-2944-445290; fax: +54-2944-
445299.
E-mail address: baruj@cab.cnea.gov.ar (A. Baruj)
0921-5093/99/$ - see front matter © 1999 Elsevier Science S.A. All rights reserved.
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