SYMPOSIA PAPER Published: 01 January 2003
STP11102S

Simulation of Grain Boundary Decohesion and Crack Initiation in Aluminum Microstructure Models

Source

This research focuses on modeling the microstructure of aluminum and simulating the initiation of fatigue cracks along grain boundaries using a cohesive zone model. Initial observations about the use of the cohesive zone model and the grain boundary response were made using simulations of bicrystals and small regular polycrystals under simple tension loading. Next, statistically generated polycrystal samples were created and loaded, resulting in crack initiation along the grain boundaries. How simulations were conducted, and observations from the simulations of the initiation sights and propagation of decohesion are discussed. The simulation tool created to use cohesive zone models and statistical representations of polycrystals combine to predict fatigue crack initiation.

Author Information

Iesulauro, E
Cornell University, Ithaca, NY
Ingraffea, AR
Cornell University, Ithaca, NY
Arwade, S
Cornell University, Ithaca, NY
Wawrzynek, PA
Cornell Theory Center, Ithaca, NY
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Details
Developed by Committee: E08
Pages: 715–728
DOI: 10.1520/STP11102S
ISBN-EB: 978-0-8031-5472-8
ISBN-13: 978-0-8031-2899-6