MICRESS Forum

Dear Bernd

I am really appreciate your answer.
I will try following your instruction and check the result.

Thank you again

Best regard

Dear Bernd Today, i have a question about the Solidification of Zn-Al. I make a GES file. And i did Sheil simulation to see which phase i should consider for phase field simulation. Unfortunately, mob2 database in the Thermo_Calc. does not have mobility information of Al and Zn in the specific phase...

Dear Bernd Thank you for your reply!! :D It seems that the simulation is now going well. I have some questions about input dislocation density in recrystallization simulation. In the phase data part, i have to put "dislocation threshold for recrystallization" and in the seed data input part, there i...

Dear Bernd Recently, i try to simulate both of recrystallization of ferrite and formation of austenite during intercritical annealing process. So i made a driving file as attached. However, the simulation always stopped at 6 seconds. Is there any way i can see what the problem is? I attached all the...

Dear Bernd I have a question about partitioning of Si during solidification. Is there any way i can put partitioning coefficient in MICRESS? I found that in FeCMnAl system, Si is always partioned into liquid phase when i do thermocalc coupling simulation during solidification. I want Si to reside in...

Dear Bernd Long time no question about MICRESS ;) Today i came back to ask about solute drag model in the MICRESS. First of all, I want to ask about the meaning of each line in the dri file as given below. ... # Options: constant temp_dependent dg_dependent temp_dependent # File for kinetic coeffici...

Dear Bernd I finally finished a simulation with high resolution. I think that it task around a month to get this result :) I cooled the domain for 3000s to 746K and reheated at a rate of 20K/s. If i apply the interface mobility between ferrite and austenite which is literary taken, i found that no f...

Dear Bernd Thank you for your reply! Firstly, NPLE or Para equilibrium assumption is not proper for my simulation since i heat up the domain to 1550k which is the temperature any elements can diffuse with high speed. Many researchers including R. Wei et. al. (Metallurgica and materials transactions ...

Dear Bernd How have you been? :D Long time no questions about my simulation;; So far i simulated very long cooling time and i finally get the result. After cooling, i reheated my simulation domain at a heating rate of 20K/s. However, although i did the simulation which is closed to the real situatio...

Dear Bernd

Thank you for your reply
I will apply your suggestions for my simulation and see the result.

Best regard