Computational thermodynamics and genetic algorithms to design affordable γ′-strengthened nickel–iron based superalloys
Creators
- 1. L'UNAM, Université de Nantes, Polytech Nantes, Institut des Matériaux Jean Rouxel, Rue Christian Pauc, BP 50609, 44306 Nantes Cedex 3 (France)
Description
Computational thermodynamics based on the CALPHAD approach (Thermo-Calc software) are used to design creep-resistant and affordable superalloys for large-scale applications such as power plants. Cost is reduced by the introduction of iron and by avoiding the use of expensive alloying elements such as Nb, Ta, Mo, Co etc. Strengthening is ensured by the addition of W, and of Al and Ti to provoke the precipitation of γ′. However, the addition of iron reduces the maximum possible volume fraction of γ′. The latter is maximized automatically using a genetic algorithm during simulation, while keeping the alloys free of undesirable phases at high temperatures. New superalloys with 20 wt% Cr are designed, with Fe content up to 37 wt%. They should be forgeable, weldable, oxidation resistant and significantly cheaper than existing alloys with equivalent properties. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0965-0393/20/4/045012Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 20
- Journal Issue
- 4
- Journal Page Range
- [6 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45006201
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CREEP; DESIGN; HEAT RESISTING ALLOYS; IRON; OXIDATION; POWER PLANTS; PRECIPITATION; SIMULATION; THERMODYNAMICS
- Descriptors DEC
- ALLOYS; CHEMICAL REACTIONS; ELEMENTS; HEAT RESISTANT MATERIALS; MATERIALS; MECHANICAL PROPERTIES; METALS; SEPARATION PROCESSES; TRANSITION ELEMENTS