MICRESS Forum

Dear Bernd: it would be nice if you change your examples for the next release based on my case. I have one more question about the kinetic transition in micress. To my understanding, MICRESS in the "standard" mode should be possible to predict the transition from nple to ple if the cell size is smal...

Hi Bernd: thanks! "Gamma_Alpha_NPLE_" actually is simulated by NPLE_TQ. You can see that the nple kinetics is much slower than PE. kind regards Hao Hi Hao, I got a bit confused: The simulation with the decreasing ferrite fraction was done using para , while the one which you also sent by dropbox and...

Hi Bernd: thanks! Attached is the drive file for this simulation. Actually I used your example file but with different compositions. kind regards Hao # # Automatic 'Driving File' written out by MICRESS. # # # Type of input? # ============== shell input # # # MICRESS binary # ============== # version...

Hi Bernd: thanks for the prompt reply. The calculations are done by ParaTQ. for your reference, I shared the results file in the drobbox link. https://www.dropbox.com/sh/4opbi8ko4pp2nie/8l3CgnueYw by the way, is the standard mode in micress is comparable to local equilibrium ? both Mn and C diffusio...

Hi Bernd: Recently I did a paraequilibrium simumation of the isothermal austenite to ferrite transformation in a Fe-0.1C-1.5Mn alloy. However, the results seem quite strange to me. please see attached the figure. I do not understand why the ferrite fraction decrease at the later stage of the transfo...