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Modélisation et simulation de la structure de solidification dans les superalliages base-nickel : application AM1

Abstract : AM1 is a nickel-based superalloy that Snecma relies on to elaborate single crystal turbine blades having complex geometry and high resistance to extreme conditions of temperature and pressure. However, controlling heat flux during solidification process is difficult because of many reasons such as the complex geometry, the way of clustering parts and the superalloy solidification kinetics. Consequently, stray grain nucleation can occur in the undercooling liquid. Therefore, it is important to precisely identify critical undercooled zones during solidification. To do this, a new coupling algorithm is integrated in Procast software through its CAFE module. This coupling considers liquid→solid transformation in solving thermal problem. Thus, predicted recalescence during stray grain nucleation can be observed. Enthalpy→temperature conversion is based on tabulated solidification paths depending on cooling rate computed at each Finite Element node. Solidification paths are calculated using a new microsegregation model based on total mass and solute mass conservation equations over a representative volume element. It includes both finite diffusion in phases and growth kinetics for multicomponent alloys. It is also coupled with a thermodynamic software for equilibrium computation. The microsegregation model fits experimental data provided by quenching tests on AM1 superalloy.
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Submitted on : Sunday, September 20, 2015 - 1:01:58 AM
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  • HAL Id : tel-01202342, version 1


Haithem Ben Hamouda. Modélisation et simulation de la structure de solidification dans les superalliages base-nickel : application AM1. Autre. Ecole Nationale Supérieure des Mines de Paris, 2012. Français. ⟨NNT : 2012ENMP0040⟩. ⟨tel-01202342⟩



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