کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
800459 | 1467558 | 2006 | 12 صفحه PDF | دانلود رایگان |
To facilitate the design and development of porous metals, simulation of their mechanical behavior is essential. As an alternative to complex tomography procedures, a methodology has been developed to construct a simulated microstructure that retains the essential features of the experimental material. The target material is a moderate porosity titanium foam that is being developed as a bone implant material. The methodology applies stereology theory to a foaming process based on growth of pressurized pores. Three-dimensional (3D) pore size and pore distribution information is derived from 2D sections for a sample with low porosity, early in the foaming process. A 3D microstructure is developed based on the 3D location and size distribution of the pores by use of a computational procedure. Pores are allowed to grow and coalesce in a simple simulated foaming process to achieve microstructures of higher porosity. These data have been used as inputs to write scripts of I-DEAS to create 3D finite element models which are then examined for basic global and local mechanical properties.
Journal: Mechanics of Materials - Volume 38, Issues 8–10, August–October 2006, Pages 933–944