Title of article :
A Calphad assessment of Al–C–Fe system with the κ carbide modelled as an ordered form of the fcc phase
Author/Authors :
Damien Connetable، نويسنده , , Jacques Lacaze، نويسنده , , Philippe Maugis، نويسنده , , Bo Sundman، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Pages :
10
From page :
361
To page :
370
Abstract :
As part of an extensive study devoted to the development of new high-Al steels, a CALPHAD-type assessment of the Al–Fe–C system has been carried out. In place of the usual cementite, these steels show precipitation of the so-called κ carbide that is an ordered form of austenite. Inconsistencies between the scarce experimental information in the Al–Fe–C system and extrapolations from the available Al–Fe and Al–C descriptions made it necessary to revise them. This has been done in part by using new ab initio calculations as well as phase diagram data. The κ carbide has been described as an ordered form of the fcc phase, with its Gibbs energy calculated as the sum of a disordered and an ordered contribution. The additional parameters needed to express the ordered part were evaluated using phase equilibria information and new ab initio data related to the κ carbide. With this approach, addition of new alloying elements, like Mn or Ni, for extrapolation to higher-order systems should be straightforward.
Keywords :
computational thermodynamics , Ab initio , Alloys , Phase diagram , Al–C–Fe
Journal title :
C A L P H A D (Computer Coupling of Phase Diagrams and Thermochemistry)
Serial Year :
2008
Journal title :
C A L P H A D (Computer Coupling of Phase Diagrams and Thermochemistry)
Record number :
515458
Link To Document :
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