Search found 25 matches

by nokkikku
Tue Feb 07, 2012 3:22 pm
Forum: solid-solid phase transformations
Topic: Paraequilibrium in MICRESS
Replies: 2
Views: 2944

Re: Paraequilibrium in MICRESS

Hi Bernd,

very nice answer. So I will continue the simulation without finite diffusion for PE. I reallised it saves some time.

nokkikku
by nokkikku
Tue Feb 07, 2012 10:59 am
Forum: solid-solid phase transformations
Topic: Paraequilibrium in MICRESS
Replies: 2
Views: 2944

Paraequilibrium in MICRESS

Hallo Bernd, I heard that paraequilibrium (PE) in MICRESS is a 'forced' condition. So the iteration will start without PE and then the element concentration will be forced to change according to the PE condition. Is it right? So if I run a simulation with PE, would you suggest me to activate the dif...
by nokkikku
Mon Jan 02, 2012 10:25 am
Forum: thermodynamics
Topic: ThermoCal coupled problem, NPLE and no_TQ problem
Replies: 7
Views: 9289

Re: ThermoCal coupled problem, NPLE and no_TQ problem

Dear Bernd, Happy new year 2012. Sorry that I misled you with my improper picture and explanation. I am also late for replying this. I don't know why I don't get the warning when my post is replied? Here I have a new attached picture. You can see that if we calculate the Ae3 temperature (although he...
by nokkikku
Wed Dec 14, 2011 11:37 am
Forum: thermodynamics
Topic: ThermoCal coupled problem, NPLE and no_TQ problem
Replies: 7
Views: 9289

Re: ThermoCal coupled problem, NPLE and no_TQ problem

Dear Bernd, recently I got to know how to calculate the phase boundary under NPLE mode (I hope this is not too late.). So I want to resume our discussion. Attached you will see the gamma/alpha phase boundary calculated by NPLE approach compared with LE approach. Both were calculated with ThermoCalc ...
by nokkikku
Mon Nov 28, 2011 5:09 pm
Forum: solid-solid phase transformations
Topic: Simulation with dG dependent mobility
Replies: 1
Views: 3303

Simulation with dG dependent mobility

Hallo there, according to the example file of dG dependent simulation (which it was for austenite grain growth on download area. And it seems that it disappeared from there now.), we can specify the interface mobility manually dependent on the current dG value. I have the following questions: 1. if ...
by nokkikku
Mon Nov 28, 2011 3:54 pm
Forum: new functionalities
Topic: MICRESS 6.0 released
Replies: 13
Views: 20433

Re: MICRESS 6.0 released

Hi all,

I love the new documentation. Well done. :D

nokkikku
by nokkikku
Tue Nov 22, 2011 11:28 am
Forum: solid-solid phase transformations
Topic: Hultgren's extrapolation for calculating max. ferrite
Replies: 1
Views: 4702

Hultgren's extrapolation for calculating max. ferrite

Hallo, I am working with the MICRESS calculation on gamma-alpha transformation in DP steel with TC interface. As in the system there are only austenite and ferrite, the cementite phase will be suspended by ThermoCalc. Therefore the max. ferrite fraction will be calculated from the lever rule between...
by nokkikku
Tue Aug 23, 2011 2:17 pm
Forum: new functionalities
Topic: New feature: Global linearisation
Replies: 5
Views: 10842

Re: New feature: Global linearisation

Maybe near future can be now also. If I activate the option 'phase_interaction' and 'redistribution_control' for the phase interaction 1/2 but I select 'normal' from all the Options: nple para paraTQ normal ATC, in the section 'Input of the phase diagram of phase 1 and phase 2', Will it be EXACTLY t...
by nokkikku
Tue Aug 23, 2011 2:11 pm
Forum: new functionalities
Topic: New feature: Global linearisation
Replies: 5
Views: 10842

Re: New feature: Global linearisation

good to know that. Thank you for now. I am sure I have to ask you more in the near future.
by nokkikku
Thu Aug 18, 2011 12:57 pm
Forum: new functionalities
Topic: New feature: Global linearisation
Replies: 5
Views: 10842

Re: New feature: Global linearisation

Hi Bernd,

could you explain also about the option database_global/database_local in the 'concentration data'?

Thanks
nokkikku