DAMASK simulation on NiTi shape memory alloy

[shiningpy]

Dear maintainers,

I am new to DAMASK and have been captivated by its capabilities, spending many hours learning and exploring it every day. Currently, I am working on simulating the stress-induced phase transformation and deformation behavior of NiTi alloys using DAMASK. This involves a phase transformation from a cubic (B2) to a monoclinic (B19') structure.

I reviewed the documentation and came across the example named dislotwin_TWIP-TRIP, which I used as a reference. I attempted to configure the material.yaml file with NiTi-specific parameters. However, I couldn't find an available crystallographic structure for the monoclinic phase in DAMASK.
material.zip
Attached please find the material.yaml file in the zip file. Please point out the faults in the yaml file. I really appreciate your help.

Pengyue

[MarDiehl]

This is not implemented.