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Ordering in ternary BCC alloys applied to the Al–Fe–Mn system.

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Title: Ordering in ternary BCC alloys applied to the Al–Fe–Mn system.
Authors: Lindahl, Bonnie B.1 bonnielindahl@gmail.com, Burton, Benjamin P.2, Selleby, Malin1
Source: CALPHAD. Dec2015, Vol. 51, p211-219. 9p.
Subjects: Ternary alloys, Aluminum alloys, Chemical systems, Strength of materials, Ductility, Metals
Abstract: TWIP (TWinning Induced Plasticity) steels are attracting a lot of attention due to their combination of strength and ductility. In a previous work [1] (B. Lindahl, M. Selleby, Calphad 43 (2013) 86–93) a thermodynamic assessment of the Al–Fe–Mn system, which forms the basis of TWIP steels, was presented. The previous assessment treated the A2/B2 order-disorder transformation in the bcc phase using a two-sublattice model. In the present work a four-sublattice model has been used in order to also be able to describe the transition into the ordered D0 3 compound that occurs at lower temperatures. pair interaction energies for the Fe–Mn system are evaluated which prove crucial to the extrapolations into the Al–Fe–Mn system. Along with this various aspects of modeling chemical ordering using the Calphad approach are discussed. Equations for determining the ternary compound energies from binary pair interactions energies are presented and equations for determining the parameter values from the ordered parameters are derived. [ABSTRACT FROM AUTHOR]
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Database: Engineering Source
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Abstract:TWIP (TWinning Induced Plasticity) steels are attracting a lot of attention due to their combination of strength and ductility. In a previous work [1] (B. Lindahl, M. Selleby, Calphad 43 (2013) 86–93) a thermodynamic assessment of the Al–Fe–Mn system, which forms the basis of TWIP steels, was presented. The previous assessment treated the A2/B2 order-disorder transformation in the bcc phase using a two-sublattice model. In the present work a four-sublattice model has been used in order to also be able to describe the transition into the ordered D0 3 compound that occurs at lower temperatures. pair interaction energies for the Fe–Mn system are evaluated which prove crucial to the extrapolations into the Al–Fe–Mn system. Along with this various aspects of modeling chemical ordering using the Calphad approach are discussed. Equations for determining the ternary compound energies from binary pair interactions energies are presented and equations for determining the parameter values from the ordered parameters are derived. [ABSTRACT FROM AUTHOR]
ISSN:03645916
DOI:10.1016/j.calphad.2015.09.008