Abstract
Developing numerical methods for predicting microstructure in materials is a large and important research area. Two examples of material microstructures are Austenite and Martensite. Austenite is a microscopic phase with simple crystallographic structure while Martensite is one with a more complex structure. One important task in materials science is the development of numerical procedures which accurately predict microstructures in Martensite. In this paper we present a method for simulating material microstructure close to an Austenite-Martensite interface. The method combines a quasi-Newton optimization algorithm and a nonconforming finite element scheme that successfully minimizes an approximation to the total stored energy near the interface of interest. Preliminary results suggest that the minimizers of this energy functional located by the developed numerical algorithm appear to display the desired characteristics.
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