MICRESS Forum

Dear Dr. Böttger, Thank you for your reply. I am eager to try both options. Let me first tell you the problem I faced for the old option. I took korn.txt and phas. txt output from program 1 (I defined what is Program 1 in my earlier post). Then I tried to put it as an input in the Program 2 ( I defi...

Dear Dr. Böttger, I have an initial cold rolled ferrite-pearlite structure. I am modelling its heating to study the kinetics of austenite formation. At first, I model the recrystallization of ferrite. And simultaneous pearlite to austenite and ferrite to austenite transformation. For this purpose I ...

Hello, I am not able to use DP_MICRESS. Here is the answer I get when I use this command in linux. [kmukherjee@tux205 ~]$ DP_MICRESS Usage: DP_MICRESS [ -Alib.par ] [ -Idir ] [ -Mmodule ] [ src.par ] [ program.pl ] DP_MICRESS [ -B|-b ] [-Ooutfile] src.par [kmukherjee@tux205 ~]$ Thanks for your help ...

Hello, I found the following warning in my logfile: !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! Warning in spfAddPhInkr, t= 32.49908 Wrong fractions at nTupelp= 25691 sum = 0.000000 x,y,z = 441 1 153 !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! Please let me know what shall I do? Thanks, Sincerely, Krishnendu Mu...

Dear Dr. Böttger, Unfortunately the BCC_A2 nucleus dissolved again. Here is the linearisation parameter: ********************************************** * Begining of simulation * ********************************************** # The linearisation parameters of the phases FCC_A1/BCC_A2 are: # --------...

Dear Dr. Böttger, At this very low temperature lower Bainite forms. The carbides precipitate inside the Bainite. But at this point I do not have the idea to how to include them in the simulation. Here is the portion of the .log file that you have requested for: **************************************...

Dear Dr. Böttger, I tried to run a MICRESS code for an alloyed steel. I used ThermoCalc coupling. For creating the .GES5 file I used MOB2. I am modelling FCC_A1 to BCC_A2 phase transformation at 540 K. But the BCC_A2 nuclei dissolve. After that I plotted the equilibrium phase diagram in ThermoCalc t...

Dear Dr. Böttger, From the dilatometer experiments I found Austenitization starts around 750 degree centigrade and finishes around 850 degree centigrade for these steels. Fortunately, in this temperature range the para-equilibrium diagram is quite close to linear. :D Thanking you, Yours sincerely, K...

Dear Dr. Böttger, I am simulating austenitization of two micro-alloyed steels. They are low Carbon steels. They have varying contents of Cr, Mo and Si. For both steels the initial microstructure is approximately 90% ferrite and 10% martensite. I want to use linearized para-equilibrium diagram to sim...

Dear Dr. Böttger, Currently when I couple MICRESS with Thermo-Calc, what is the type of equilibrium that is considered? I did a simulation with 0,1 wt% Carbon and 1,4 wt% Mn. The initial phase is austenite. After ferrite formation I found the concentration of Mn in bulk austenite is 1,4; in bulk fer...