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Grant: Collaborative Research and Development Grants

École Polytechnique de Montréal

$271,185.00

Phase relationship calculations in mg alloy design and processing for the automotive industry

FY 2009-10

Summary
In this proposed project, in collaboration with GM of Canada, we will develop thermodynamic, phase equilibrium and reaction models to better understand the phase relations in the microstructure, the forming properties and phase reactions during processing, casting and hot rolling of Mg alloys dedicated to automotive applications. These computational thermodynamic models will predict with the FactSage software the stable phase proportions and compositions, the metastability of non-stable phases, and the most stable products of reactions involving Mg-alloys with very reactive alloying elements such as Al, Ca, Sr, and the rare-earths, and with processing tools. This will be done using thermodynamic modeling, where Gibbs energy expressions are developed: the parameters of such functions are calibrated by complex optimization techniques using published literature data (phase equilibrium, activity, enthalpies), experimental DSC, DTA, XRD and diffusion couples data obtained during this project, and First Principles calculations of enthalpies of formation of compounds and partial enthalpies of important solutes in solid solution. The proposed project will extend the thermodynamic modeling of Mg alloys, with the additional feature of estimating missing data from First Principles calculations for stable and metastable phases, for the following important systems (4 sub-projects): 1)Mg-Al-Li-Zn-Mn, 2) Mg-Al-Rare earths-(Mn), 3) Grain refiners (Ti, C, B, Zr) and 4) Mg-Al-Zn-Ca-Sr-(Mn). In addition, we will use the databases to predict proportions and compositions of phases present in the Mg alloys obtained by twin roll casting (TRC) and hot rolling (HR) at CANMET. The databases will be used to guide CANMET researchers in selecting the best alloy composition and the best annealing temperatures according to the desired phase distribution. This forms the 5th sub-project: Calculation of stable and metastable phases in TRC + HR of Mg alloys.
Program
Collaborative Research and Development Grants
Location
Quebec, Canada
Recipient Type
Academia
Type
Grant
Source
NSERC's Awards Data

As published

Application id
350729-2007
Name nom
Chartrand, Patrice
Department département
Génie chimique
Organization id
64
Institution établissement
École Polytechnique de Montréal
Province en
Québec
Province fr
Québec
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2009
Competition year année de concours
2007
Award amount
271185
Program id
CRDPJ
Program nane en
Collaborative Research and Development Grants
Program name fr
Subventions de recherche et développement coopérative
Group en
Research partnerships programs
Group fr
Programmes de partenariat
Committee code
96
Committee name en
RPP Internal Decision Cttee
Committee name fr
Cté de décision interne - PPR
Area of application code
1208
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Materials sciences
Area of application fr
Sciences des matériaux
Research subject code
2003
Research subject group en
Materials science and technology
Research subject group fr
Science et technologie des matériaux
Research subject en
Metallurgy
Research subject fr
Métallurgie
Partie
3 & 4
Nb partie
4
Application title
Phase relationship calculations in mg alloy design and processing for the automotive industry
Keyword
NA
Application summary
In this proposed project, in collaboration with GM of Canada, we will develop thermodynamic, phase equilibrium and reaction models to better understand the phase relations in the microstructure, the forming properties and phase reactions during processing, casting and hot rolling of Mg alloys dedicated to automotive applications. These computational thermodynamic models will predict with the FactSage software the stable phase proportions and compositions, the metastability of non-stable phases, and the most stable products of reactions involving Mg-alloys with very reactive alloying elements such as Al, Ca, Sr, and the rare-earths, and with processing tools. This will be done using thermodynamic modeling, where Gibbs energy expressions are developed: the parameters of such functions are calibrated by complex optimization techniques using published literature data (phase equilibrium, activity, enthalpies), experimental DSC, DTA, XRD and diffusion couples data obtained during this project, and First Principles calculations of enthalpies of formation of compounds and partial enthalpies of important solutes in solid solution. The proposed project will extend the thermodynamic modeling of Mg alloys, with the additional feature of estimating missing data from First Principles calculations for stable and metastable phases, for the following important systems (4 sub-projects): 1)Mg-Al-Li-Zn-Mn, 2) Mg-Al-Rare earths-(Mn), 3) Grain refiners (Ti, C, B, Zr) and 4) Mg-Al-Zn-Ca-Sr-(Mn). In addition, we will use the databases to predict proportions and compositions of phases present in the Mg alloys obtained by twin roll casting (TRC) and hot rolling (HR) at CANMET. The databases will be used to guide CANMET researchers in selecting the best alloy composition and the best annealing temperatures according to the desired phase distribution. This forms the 5th sub-project: Calculation of stable and metastable phases in TRC + HR of Mg alloys.