Comments (3)
Thanks Vikram.
I agree it is not conventional way of including strength. The developer of the irradiation model did it that way, so we followed his approach. If you look at the forest cut through strength, the factor is just a scalar and it is easy to see why it has a power of two. It is square because when taken outside the parenthesis it is equivalent to the classical factor, A, in strength relation tauc=A G b sqrt(rho).
In some references, the constant is treated as an interaction parameter inside the square root, as in Kubin's reference and the value of the interaction parameters is of interest, not that it is squared. I found it also a more straightforward.
The equation in the documentation has a typo that might cause further confusion. I corrected that and sending the correct equation. The loop density is per dislocation type, not per slip system, so the slip system superscript "a" is wrong. That needs to be corrected to the following:
If you need to discuss the irradiation model, please contact with Chris Hardie.
I will close this issue with this hoping that it is useful.
Thanks,
Eralp
from crystalplasticity.
Thank you, Eralp, for your response.
I have another query regarding dislocation hardening that I would like to discuss with you. The difference between your model and Kubin's model lies in the way the interaction coefficients are modeled.
In Kubin's model, these coefficients are calculated based on dislocation dynamics studies. Also in the kubin model total dislocation density in a slip system is used
However, in the UMAT model, they are calculated as abs(n_a * t_b)*gf^2. gf being the geometric factor & factor abs(n_a * t_b) is used to convert total dislocation density to forest dislocation density.
I'm curious to know if there are any studies available that compare the results obtained from these two methods.
I appreciate your assistance once again.
Best regards,
Vikram
from crystalplasticity.
Hi Vikram,
Thanks for the follow up.
Yes, exactly. We take into account the projection of GNDs on other systems. This is similar to the reference (https://doi.org/10.1016/j.actamat.2004.04.012)
Alternatively, the interaction coefficients can be used but they are not available for all materials, especially quite complex for bcc and hcp. Therefore, we decided to more straightforward geometric approach while taking into account slip interactions on the strength of the material.
Best wishes,
Eralp
from crystalplasticity.
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from crystalplasticity.