Published June 2012 | Version v1
Journal article

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/10.1088/0965-0393/20/4/045012

Additional details

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