SUMMARYWithin the context of the sintering process simulation, this paper proposes a numerical strategy for the direct simulation of the matter transport by surface diffusion, in two and three dimensions. The level set formulation of the surface diffusion problem is first established. The resulting equations are solved by using a finite element method. A stabilization technique is then introduced, in order to avoid the spurious oscillations of the grain boundary that are a consequence of the dependence of the surface velocity on the fourth-order derivative of the level set function. The convergence and the accuracy of this approach are proved by investigating the change in an elliptic interface under surface diffusion. Cases in direct relation with the sintering process are analyzed besides: sintering between two grains of the same size or of two different sizes. Finally, 3D simulations involving a small number of particles show the ability of the proposed strategy to deal with strong deformations of the grain surface (formation of necks) and to access directly important parameters such as the closed porosity rate.
SUMMARYThis paper proposes to use the metric properties of the distance function between two bodies in contact (or gap function) in simulations involving contact problems. First, the normal vectors, which are involved in the formulation of the contact condition, are defined through the gradient of this distance function. This definition avoids to deal with the numerical penetration parameter, which is generally introduced otherwise. Furthermore, it allows the contact problem to be extended in a simple way to an Eulerian formulation. Second, this paper investigates two mesh adaptation strategies based on the properties of the distance function. The first strategy consists in building a size map according to the values of this function, in order to refine locally the mesh, and consequently to improve the description of the contact surface. The second strategy consists in adapting locally the mesh to the geometry of the contact surface. This anisotropic adaptation is performed by constructing a metric map that allows the mesh size to be imposed in the direction of the distance function gradient. A lot of elements are saved when compared with the isotropic case. Throughout this paper, many numerical simulations are presented in the context of the forging process: the deformable material is pressed between two rigid tools. Furthermore, the algorithm used to calculate the signed distance to a surface mesh is detailed in appendix of this paper.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.