Search found 3 matches
- Thu Aug 06, 2020 11:22 pm
- Forum: solidification
- Topic: Temperature coupeling
- Replies: 1
- Views: 1250
Temperature coupeling
Hello, I am trying to simulate simple solidification of one dendrite which nucleate at the center of my domain (please see the attachment). I wanna couple temperature and concentration but I get this error message: # Flags # ----- # Type of coupling? # Options: phase concentration [volume_change] te...
- Tue Apr 21, 2020 4:59 pm
- Forum: solidification
- Topic: Harmonic_Expansion model
- Replies: 3
- Views: 2221
Re: Harmonic_Expansion model
Thanks a lot Brend one more question, I got interfacial energy and its anisotropy coefficients from molecular dynamic simulation. But i'm not sure what is anistropy of interfacial mobility. there is not much about it in MICRESS manuals. would you pleases explain what is exactly interfacial mobility ...
- Sun Apr 19, 2020 7:43 pm
- Forum: solidification
- Topic: Harmonic_Expansion model
- Replies: 3
- Views: 2221
Harmonic_Expansion model
Hi i'm trying to model solidification of a Al alloy in 3D and I want to use harmonic expansion model. this is the part of my driving file: # Is interaction isotropic? # Optionen: isotropic anisotropic [harmonic_expansion] [harmonic_expansion] but I receive an input error considering [harmonic_expans...