I am new to the Dusseldorf Advanced Material Simulation Kit (DAMASK). I want to carry out crystal plasticity simulation of a High Entropy Alloy (Predominantly FCC). I was thinking of checking the change in twinning fraction with respect to changes in strain rate. However, I am unsure whether the dislocation based crystal plasticity model is suitable for high strain rate. If it is not applicable, can any subroutine be written to incorporate a model suitable for the same? I will be grateful if someone can point me in the correct direction.

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