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Michel Rappaz

Publications and source records attributed to Michel Rappaz.

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A mesoscale granular model for the mechanical behavior of alloys during solidification

We present a two-dimensional granular model for the mechanical behavior of an ensemble of globular grains, during solidification. The grain structure is produced by a Voronoi tessellation based on an array of predefined nuclei. We consider the fluid flow caused by grain movement and solidification shrinkage in the network of channels that is formed by the faces of the grains in the tessellation. We develop the governing equations for the flow rate and pressure drop across each channel when the grains are allowed to move, and we then assemble the equations into a global expression that conserves mass and force in the system. We show that the formulation is consistent with dissipative formulations of non-equilibrium thermodynamics. Several example problems are presented to illustrate the effect of tensile strains and the availability of liquid to feed the deforming microstructure. For solid fractions below gs=0.97, we find that the fluid is able to feed the deformation at low strain, even if external feeding is not permitted. For solid fractions above gs=0.97, clusters of grains with "dry" boundaries form, and fluid flow becomes highly localized.

cond-mat.mtrl-sci

A simple and efficient model for mesoscale solidification simulation of globular grain structures

A simple model for the solidification of globular grains in metallic alloys is presented. Based on the Voronoi diagram of the nuclei centers, it accounts for the curvature of the grains near triple junctions. The predictions of this model are close to those of more refined approaches such as the phase field method, but with a computation cost decreased by several orders of magnitude. Therefore, this model is ideally suited for granular simulations linking the behavior of individual grains to macroscopic properties of the material.

cond-mat.mtrl-sci