Abstract
AbstractIt is of high interest to describe alloy solidification processes with numerical simulations. In order to predict the material behavior as precisely as possible, a ternary phase, bi‐scale numerical model will be presented. This paper is based on a coupled thermo‐mechanical, two‐phase, two‐scale finite element model developed by Moj et al. [2], where the theory of porous media (TPM) [1] has been used. Finite plasticity extended by secondary power‐law creep is utilized to describe the solid phase and linear visco‐elasticity with Darcy's law of permeability for the liquid phase, respectively. Here, the microscopic, temperature‐driven phase transition approach is replaced by the diffusion‐driven 0D model according to Wang and Beckermann [3]. The decisive material properties during solidification are captured by phenomenological formulations for dendritic growth and solute diffusion processes. A columnar as well as an equiaxial solidification example will be shown to demonstrate the principal performance of the presented model. (© 2016 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim)
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.