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Dive into the research topics where Daniel Larouche is active.

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Featured researches published by Daniel Larouche.


International Materials Reviews | 2014

Application of cast Al–Si alloys in internal combustion engine components

Mousa Javidani; Daniel Larouche

Abstract Excellent thermal conductivity and lower density make Al–Si alloys a suitable alternative for cast iron in the fabrication of engine components. The increase in the maximum operation temperature and pressure of engines necessitates improving the thermomechanical fatigue performance of Al–Si alloys. This paper has two major parts focussing on the use of Al–Si based alloys in cylinder heads and engine blocks. In the first part, the structural stress–strain and material property requirements of cylinder heads are discussed. In addition, the physical and mechanical properties of different competing materials used in the manufacture of engine components are reviewed. The physical metallurgy, solidification sequence and thermal conductivity of Al–Si based alloys are reviewed. Also discussed is the effect of microstructural features on thermomechanical fatigue lifetime. This part also includes an overview of the strengthening mechanisms of cast Al–Si alloys, by dispersed phases and heat treatment. Demands to improve fuel economy and reduce emissions necessitate modifications in the materials and design of engine blocks. Wear resistance and low friction coefficient are the major characteristics required for engine block materials. In the second part, the most promising alternative approaches to manufacturing liner-less Al–Si alloy cylinder blocks are elaborated.


Acta Materialia | 2003

Analysis of differential scanning calorimetric measurements performed on a binary aluminium alloy

Daniel Larouche; M Bouchard

A mathematical procedure is proposed to calculate fraction solid in the solidification interval of a binary alloy using cooling curves obtained with a power compensated Differential Scanning Calorimeter (DSC). The procedure takes advantage of using a validated thermodynamic model to enhance the accuracy of fraction solid evaluations, since the enthalpy of the phases vary according to their solute mass concentrations and temperature. Solute mass concentrations are deduced from the Brody-Flemings relationship to take into account the effect of solute diffusion kinetics occurring during the solidification. The procedure is applied to the fraction solid determination of aluminum-4.5% copper alloy submitted to different cooling rates. It was found that the fraction liquid remaining just before eutectic solidification was 2.45, 2.92 and 3.66 w% for a cooling rate respectively equal to 5, 10 and 60 K/min. The back diffusion parameter defined in the Brody-Flemings relationship was found to diminish as the cooling rate increases, as this is expected from basic kinetics consideration.


Modelling and Simulation in Materials Science and Engineering | 2015

Simulation of the concomitant process of nucleation-growth-coarsening of Al2Cu particles in a 319 foundry aluminum alloy

R Martinez; Daniel Larouche; Georges Cailletaud; I. Guillot; D Massinon

The precipitation of Al2Cu particles in a 319 T7 aluminum alloy has been modeled. A theoretical approach enables the concomitant computation of nucleation, growth and coarsening. The framework is based on an implicit scheme using the finite differences. The equation of continuity is discretized in time and space in order to obtain a matricial form. The inversion of a tridiagonal matrix gives way to determining the evolution of the size distribution of Al2Cu particles at t +Δt. The fluxes of in-between the boundaries are computed in order to respect the conservation of the mass of the system, as well as the fluxes at the boundaries. The essential results of the model are compared to TEM measurements. Simulations provide quantitative features on the impact of the cooling rate on the size distribution of particles. They also provide results in agreement with the TEM measurements. This kind of multiscale approach allows new perspectives to be examined in the process of designing highly loaded components such as cylinder heads. It enables a more precise prediction of the microstructure and its evolution as a function of continuous cooling rates.


ICAA13: 13th International Conference on Aluminum Alloys | 2012

Fatigue Crack Growth Behavior of 2099-T83 Extrusions in two Different Environments

Franck Armel Tchitembo Goma; Daniel Larouche; Alexandre Bois-Brochu; Carls Blais; Julien Boselli; Mathieu Brochu

Aluminum-lithium alloy 2099-T83 is an advanced material with superior mechanical properties, as compared to traditional alloys used in structural applications, and has been selected for use in the latest generation of airplanes. While this alloy exhibits improved fatigue crack growth (FCG) performance over non-Li alloys, it is of interest to simulate the impact of fluctuating loads under variable temperature during airplane service, particularly in terms of the potential effects of material processing history. In the present paper, the FCG behavior in an Integrally Stiffened Panel (ISP) has been investigated both at room temperature and at 243 K. It has been shown that the resistance to crack growth in a cold environment was higher than in ambient laboratory air. Results of this investigation are discussed from the microfractographic point of view, with regard to the variation of the local extrusion aspect ratio, a parameter which correlates with both the crystallographic texture and the grain structure.


Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science | 2015

Assessment of Post-eutectic Reactions in Multicomponent Al-Si Foundry Alloys Containing Cu, Mg, and Fe

Mousa Javidani; Daniel Larouche; X. Grant Chen

Post-eutectic reactions occurring in Al-Si hypoeutectic alloys containing different proportions of Cu, Mg, and Fe were thoroughly investigated in the current study. As-cast microstructures were initially studied by optical and electron microscopy to investigate the microconstituents of each alloy. Differential scanning calorimetry (DSC) was then used to examine the phase transformations occurring during the heating and cooling processes. Thermodynamic calculations were carried out to assess the phase formation under equilibrium and in nonequilibrium conditions. The Q-Al5Cu2Mg8Si6 phase was predicted to precipitate from the liquid phase, either at the same temperature or earlier than the θ-Al2Cu phase depending on the Cu content of the alloy. The AlCuFe-intermetallic, which was hardly observed in the as-cast microstructure, significantly increased after the solution heat treatment in the alloys containing high Cu and Fe contents following a solid-state transformation of the β-Al5FeSi phase. After the solution heat treatment, the AlCuFe-intermetallics were mostly identified with the stoichiometry of the Al7Cu2Fe phase. Thermodynamic calculations and microstructure analysis helped in determining the DSC peak corresponding to the melting temperature of the N-Al7Cu2Fe phase. The effect of Cu content on the formation temperature of π-Al8Mg3FeSi6 is also discussed.


Advanced Materials Research | 2011

Fatigue Crack Propagation Rates and Local Texture Relationship in 2099-T83 Al-Li Alloy

Franck Armel Tchitembo Goma; Daniel Larouche; Carl Blais; Raynald Gauvin; Julien Boselli; Alexandre Bois-Brochu; Mathieu Brochu

An integrally stiffened panel (ISP) made from extruded 2099-T83 Al-Li alloy was subjected to fatigue loadings to investigate the influence of both the local texture and grain structure on fatigue crack propagation (FCP) behavior. The microstructure was mainly unrecrystallized. Grains were mostly layered in the web and fibrous in the other locations. Fiber texture components were present in the stiffener locations, and a rolling-type texture in the web. Resistance to FCP decreases as the local aspect ratio increases. Changes in FCP rates in the web, stiffener base and stiffener web were consistent with the microstructural features and texture. The stiffener cap with a strong fiber texture similar to that of the stiffener base exhibited a lower resistance to FCP, suggesting that the influence of the texture is convoluted in the stiffener cap by the markedly different grain structure. Therefore, FCP behavior in this alloy appears to be governed by both texture and grain structure.


Modelling and Simulation in Materials Science and Engineering | 2015

An automatic granular structure generation and finite element analysis of heterogeneous semi-solid materials

Hamid Sharifi; Daniel Larouche

The quality of cast metal products depends on the capacity of the semi-solid metal to sustain the stresses generated during the casting. Predicting the evolution of these stresses with accuracy in the solidification interval should be highly helpful to avoid the formation of defects like hot tearing. This task is however very difficult because of the heterogeneous nature of the material. In this paper, we propose to evaluate the mechanical behaviour of a metal during solidification using a mesh generation technique of the heterogeneous semi-solid material for a finite element analysis at the microscopic level. This task is done on a two-dimensional (2D) domain in which the granular structure of the solid phase is generated surrounded by an intergranular and interdendritc liquid phase. Some basic solid grains are first constructed and projected in the 2D domain with random orientations and scale factors. Depending on their orientation, the basic grains are combined to produce larger grains or separated by a liquid film. Different basic grain shapes can produce different granular structures of the mushy zone. As a result, using this automatic grain generation procedure, we can investigate the effect of grain shapes and sizes on the thermo-mechanical behaviour of the semi-solid material. The granular models are automatically converted to the finite element meshes. The solid grains and the liquid phase are meshed properly using quadrilateral elements. This method has been used to simulate the microstructure of a binary aluminium–copper alloy (Al–5.8 wt% Cu) when the fraction solid is 0.92. Using the finite element method and the Mie–Gruneisen equation of state for the liquid phase, the transient mechanical behaviour of the mushy zone under tensile loading has been investigated. The stress distribution and the bridges, which are formed during the tensile loading, have been detected.


Journal of Thermal Analysis and Calorimetry | 2015

Mathematical analysis of the heat measured by a power-compensated differential scanning calorimeter during the solidification of a multiphase alloy

Daniel Larouche; Mousa Javidani

Abstract The determination of the solidification characteristics of alloys using differential scanning calorimetry (DSC) is difficult because of the unknowns associated with the kinetic of phase transformations and the thermal resistance between the sample and the temperature measuring device. This paper shows how appropriate assumptions coupled with a thermodynamic software package and an accurate mathematical analysis of a power-compensated DSC, can enable a direct comparison between the experimental and the theoretical heat evolutions obtained during the solidification of a multiphase alloy. This comparison is helpful in order to assess the thermodynamic database and to validate the different assumptions made in the solidification model.


Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science | 2014

A Numerical Method for Microstructure Generation of a Binary Aluminum Alloy and Study of Its Mechanical Properties Using the Finite Element Method

Hamid Sharifi; Daniel Larouche

A numerical method for the generation of the microstructure of a binary aluminum copper alloy is presented. This method is based on the repeated addition of some basic grain shapes into a representative volume element. Depending of the orientation of adjacent grains, different type of grain boundaries can be formed. The primary and secondary phases are distinguishable in our model and have distinct properties, reflecting the heterogeneous nature of the microstructure. The digital microstructure was then transformed into a finite element model. Using the finite element software ABAQUS, the stress distribution inside our heterogeneous material model has been studied and its mechanical properties have been found. That also makes possible to study and to visualize the cracks generated during the loading of the material where the local stress was sufficiently high. As a result of these analyses, the elastic modulus of such a heterogeneous domain and the effect of crack formation on ductility were evaluated.


Materials | 2014

Numerical Study of Variation of Mechanical Properties of a Binary Aluminum Alloy with Respect to Its Grain Shapes

Hamid Sharifi; Daniel Larouche

To study the variation of the mechanical behavior of binary aluminum copper alloys with respect to their microstructure, a numerical simulation of their granular structure was carried out. The microstructures are created by a repeated inclusion of some predefined basic grain shapes into a representative volume element until reaching a given volume percentage of the α-phase. Depending on the grain orientations, the coalescence of the grains can be performed. Different granular microstructures are created by using different basic grain shapes. Selecting a suitable set of basic grain shapes, the modeled microstructure exhibits a realistic aluminum alloy microstructure which can be adapted to a particular cooling condition. Our granular models are automatically converted to a finite element model. The effect of grain shapes and sizes on the variation of elastic modulus and plasticity of such a heterogeneous domain was investigated. Our results show that for a given α-phase fraction having different grain shapes and sizes, the elastic moduli and yield stresses are almost the same but the ultimate stress and elongation are more affected. Besides, we realized that the distribution of the θ phases inside the α phases is more important than the grain shape itself.

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Ahmed Rahem

National Research Council

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