Hi Bernd,
very nice answer. So I will continue the simulation without finite diffusion for PE. I reallised it saves some time.
nokkikku
Search found 25 matches
- Tue Feb 07, 2012 3:22 pm
- Forum: solid-solid phase transformations
- Topic: Paraequilibrium in MICRESS
- Replies: 2
- Views: 2968
- Tue Feb 07, 2012 10:59 am
- Forum: solid-solid phase transformations
- Topic: Paraequilibrium in MICRESS
- Replies: 2
- Views: 2968
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...
- Mon Jan 02, 2012 10:25 am
- Forum: thermodynamics
- Topic: ThermoCal coupled problem, NPLE and no_TQ problem
- Replies: 7
- Views: 9546
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...
- Wed Dec 14, 2011 11:37 am
- Forum: thermodynamics
- Topic: ThermoCal coupled problem, NPLE and no_TQ problem
- Replies: 7
- Views: 9546
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 ...
- Mon Nov 28, 2011 5:09 pm
- Forum: solid-solid phase transformations
- Topic: Simulation with dG dependent mobility
- Replies: 1
- Views: 3326
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 ...
- Mon Nov 28, 2011 3:54 pm
- Forum: new functionalities
- Topic: MICRESS 6.0 released
- Replies: 13
- Views: 20838
Re: MICRESS 6.0 released
Hi all,
I love the new documentation. Well done.
nokkikku
I love the new documentation. Well done.
nokkikku
- Tue Nov 22, 2011 11:28 am
- Forum: solid-solid phase transformations
- Topic: Hultgren's extrapolation for calculating max. ferrite
- Replies: 1
- Views: 4726
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...
- Tue Aug 23, 2011 2:17 pm
- Forum: new functionalities
- Topic: New feature: Global linearisation
- Replies: 5
- Views: 11113
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...
- Tue Aug 23, 2011 2:11 pm
- Forum: new functionalities
- Topic: New feature: Global linearisation
- Replies: 5
- Views: 11113
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.
- Thu Aug 18, 2011 12:57 pm
- Forum: new functionalities
- Topic: New feature: Global linearisation
- Replies: 5
- Views: 11113
Re: New feature: Global linearisation
Hi Bernd,
could you explain also about the option database_global/database_local in the 'concentration data'?
Thanks
nokkikku
could you explain also about the option database_global/database_local in the 'concentration data'?
Thanks
nokkikku