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List of Speakers SYMPOSIUM: Light Metals for Transportation

List of Speakers SYMPOSIUM: Light Metals for Transportation

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hosted byOctober 27-31, 2013, Montreal, Quebec<strong>List</strong> <strong>of</strong> <strong>Speakers</strong>Revised: Monday, April 22, 2013<strong>SYMPOSIUM</strong>:<strong>Light</strong> <strong>Metals</strong> <strong>for</strong> <strong>Transportation</strong>Microstructural analysis <strong>of</strong> samples post-<strong>for</strong>ming showed a dimpled fracture surface with dimple size increasing withtemperature. Voids close to the surface were shown to initiate at Fe-containing particles.The Effects <strong>of</strong> Mg, Mo and Cr on the Microstructure and Elevated Temperature Mechanical Properties <strong>of</strong> an Al-Si-Cu-Mg Engine AlloyID: 71759Type: StudentSpeaker: Amir Rezaei Farkoosh, McGill University, CanadaAuthor(s): A. Rezaei Farkoosh, X. Chen, M. PekguleryuzHigh temperature Al-Si casting alloys are on the way to becoming an appropriate replacement <strong>for</strong> cast iron in Dieselengines. As a result <strong>of</strong> improvements in engine per<strong>for</strong>mance and demands <strong>for</strong> higher pressures and temperatures, theexisting aluminum alloys have reached strength limits. This has triggered ef<strong>for</strong>ts in alloy development to design Al alloyswith enhanced elevated-temperature per<strong>for</strong>mance. In the present work, the influence <strong>of</strong> Mg, Mo and Cr modifications onthe solidification, precipitation and elevated temperature mechanical properties <strong>of</strong> a Sr-modified Al7Si0.5Cu0.3Mg (inwt.%) alloy has been investigated. It is observed that the strength increases with increased Mg alloying. The presence <strong>of</strong>Mo leads to nano-scale dispersoid <strong>for</strong>mation which results in improved high-temperature strength, creep resistance andaging response.Thermodynamic Database <strong>for</strong> Copper Production and TreatmentID: 71690Type: StudentPosterSpeaker: Denis Shishin, Ecole Polytechnique <strong>of</strong> Montreal, CanadaAuthor(s): D. ShishinModern cars, trucks and trains are “computers on wheels”. No electronics is possible without copper, amazing metal withunique properties. It is also considered a perspective additive <strong>for</strong> light alloys. This presentation focuses on the creation <strong>of</strong>the large thermodynamic database <strong>for</strong> copper production and treatment. This database, created <strong>for</strong> use by FactSages<strong>of</strong>tware, covers the Al-Ca-Cu-Fe-Mg-Ni-O-S-Si chemical system and the following phases: liquid metal, slag, oxysulfidematte, spinel, numerous metallic, oxide and sulfide solid solutions.The Calphad-style optimization procedure is usedduring the database development. All available thermodynamic and phase diagram data are evaluated simultaneously inorder to obtain one set <strong>of</strong> model equations <strong>for</strong> the Gibbs energies <strong>of</strong> all phases as functions <strong>of</strong> temperature andcomposition. From these equations, all <strong>of</strong> the thermodynamic properties and the phase diagrams can be back-calculated.In this way, all the data are rendered self-consistent and consistent with thermodynamic principles.Thermodynamic Modeling and Optimization <strong>of</strong> the Al-Mn-Zn SystemID: 73861Type: PosterSpeaker: Chander Shekhar, Concordia University, CanadaAuthor(s): C. Shekhar, M. MedrajThe paper presents accurate and consistent thermodynamic description <strong>of</strong> Al-Mn-Zn ternary system and reportedconstituent ternary phases. Three intermetallic ternary compounds and increased solubility limits <strong>of</strong> the component binarycompounds were considered in the modeling. Among the ternary intermetallic compounds, t3 having complex solubilityrange has been modeled using compound energy <strong>for</strong>mulism whereas t1 and t2 have been considered as thestoichiometric phases. Along the binaries, models based on compound energy <strong>for</strong>mulism have been developed <strong>for</strong>constituent binary system to accommodate recently experimentally obtained solubility ranges. Liquid phase in the systemhas been modeled using Modified Quasi-chemical Model. The results from the experiments were compared with thePage 15 <strong>of</strong> 17

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