Abstract
AbstractWe present an efficient model for the simulation of phase‐transformations in polycrystalline materials. As a basis, we use a thermodynamically consistent, one‐dimensional phase‐transformation model, which is embedded into a micro‐sphere formulation in order to be able to simulate three‐dimensional boundary value problems. The underlying evolution equations are solved efficiently using a newly developed explicit integration scheme that has been proved to be unconditionally A‐stable. A numerical example by means of a deformation in simple shear is additionally provided in this contribution. (© 2010 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim)
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