MICRESS Forum

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...

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 ...

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...