Mater.Sci.Engng. A333, 270-278, 2002
J. Segurado1, E. Parteder2, A. Plankensteiner3, H.J. Böhm4
Dpto. de Ciencia de Materiales,
E.T.S.I. Caminos, Canales y Puertos,
Universidad Politécnica de Madrid, Madrid, Spain
2 VOEST Alpine Stahl Linz GmbH, Linz, Austria
3 Plansee AG, Reutte, Austria
4 Institute of Lightweight Structures and Aerospace Engineering,
TU Wien, Vienna, Austria
The densification by compressive loading of molybdenum containing initially
spherical pores at volume fractions between 2\% and 10\% is studied by a
unit cell approach.
Model geometries containing pores of two sizes in a body centered cubic
arrangement are developed and uniaxial compressive loading is simulated by
the Finite Element method.
The relative sizes of the pores are found to have a noticeable influence
on the overall density versus strain behavior and the smaller voids in a
population are found to collapse more rapidly than the larger ones.
Contact and bonding between void surfaces are predicted to markedly influence
the evolution of the shapes of the pores, which is in agreement with