A note on models for phases with order/disorder transitions in thermodynamic software and databases
J. Min. Metall. Sect. B-Metall. 53 (3) B (2017) 173-177. DOI:10.2298/JMMB170801023S
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Abstract
The Calphad method is an important tool to assist the development of new alloys. There are several different thermodynamic software and databases available for such calculations. In some of these alloys there are is an important order/disorder transition, like in superalloys (Ni-based) or Al-Ti alloys. This paper describes the modeling of such systems and a new software that has improved the implementation of the modeling of this transition which can extend the composition range of the application of the model.
Keywords: Calphad method; CEF model; Gibbs energy; Open Calphad software; Long range ordering.
Correspondence Address:
Bo Sundman,
INSTN, CEA Saclay, France
bo.sundman@gmail.com
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