Hello,
When I was simulating, such an error occurred, as shown in the figure. What is the reason?I am currently using version 6.4 of MICRESS.
Best,
Roscoe
Search found 11 matches
- Mon Dec 25, 2023 10:22 am
- Forum: solid-solid phase transformations
- Topic: Broad interfaces
- Replies: 3
- Views: 58109
- Wed Dec 06, 2023 7:38 am
- Forum: solid-solid phase transformations
- Topic: Broad interfaces
- Replies: 3
- Views: 58109
Broad interfaces
Hello,
My grain interface thickness looks pretty thick. This affects the observation of results. I want to know what factors affect the interface thickness. What should I do to make the interface thickness appropriate?
Best,
Roscoe
My grain interface thickness looks pretty thick. This affects the observation of results. I want to know what factors affect the interface thickness. What should I do to make the interface thickness appropriate?
Best,
Roscoe
- Mon Nov 13, 2023 3:14 am
- Forum: solid-solid phase transformations
- Topic: Phase diagram
- Replies: 1
- Views: 6820
Phase diagram
Hello, How do I utilize phase diagram data without using a database? For the system with Fe-C-Mn, is the ternary phase diagram drawn to get the data? Or do I use two binary phase diagrams to get the data? Also, how do I get entropy of fusion data?I am currently using version 6.4 of MICRESS. Best, Ro...
- Wed Aug 23, 2023 3:55 am
- Forum: solid-solid phase transformations
- Topic: Initial concentrations
- Replies: 13
- Views: 40037
Re: Initial concentrations
Hi,
I want the simulation to stop when I get a specific volume fraction of a phase. For example, in the austenite-ferrite phase transition, I want to get the simulation results when the ferrite volume fraction is 50%. Can this be set?
Best,
Roscoe
I want the simulation to stop when I get a specific volume fraction of a phase. For example, in the austenite-ferrite phase transition, I want to get the simulation results when the ferrite volume fraction is 50%. Can this be set?
Best,
Roscoe
- Tue Jul 18, 2023 4:28 am
- Forum: solid-solid phase transformations
- Topic: Initial concentrations
- Replies: 13
- Views: 40037
Re: Initial concentrations
Hi,
The previous error has been fixed.
But when I used the file to represent the initial concentration, there was an error in the image below.Is the format of the file I provided wrong again? I am currently using version 6.4 of MICRESS.
Best,
Roscoe
The previous error has been fixed.
But when I used the file to represent the initial concentration, there was an error in the image below.Is the format of the file I provided wrong again? I am currently using version 6.4 of MICRESS.
Best,
Roscoe
- Fri Jul 14, 2023 2:55 am
- Forum: solid-solid phase transformations
- Topic: Initial concentrations
- Replies: 13
- Views: 40037
Re: Initial concentrations
Dear Bernd,
This is an example of a software system. It can be able to open and run until it is modified. But after I changed the Initial concentrations, the message above appeared.
Best,
Roscoe
This is an example of a software system. It can be able to open and run until it is modified. But after I changed the Initial concentrations, the message above appeared.
Best,
Roscoe
- Thu Jul 13, 2023 3:51 am
- Forum: solid-solid phase transformations
- Topic: Initial concentrations
- Replies: 13
- Views: 40037
Re: Initial concentrations
Dear Ralph,
I tried to learn by modifying the example, but the information in the picture appeared after the beginning, and I wanted to know why and how to solve this problem.
Best,
Roscoe
I tried to learn by modifying the example, but the information in the picture appeared after the beginning, and I wanted to know why and how to solve this problem.
Best,
Roscoe
- Thu Jun 29, 2023 8:36 am
- Forum: solid-solid phase transformations
- Topic: Phase determination
- Replies: 1
- Views: 6999
Phase determination
Hello,
I'd like to ask you some basic questions. For example, if I want to define the austenitic phase, what values do I need? From what aspects can be reflected that this phase is austenitic phase? I am currently using version 6.4 of MICRESS.
Best,
Roscoe
I'd like to ask you some basic questions. For example, if I want to define the austenitic phase, what values do I need? From what aspects can be reflected that this phase is austenitic phase? I am currently using version 6.4 of MICRESS.
Best,
Roscoe
- Tue Jun 27, 2023 10:08 am
- Forum: solid-solid phase transformations
- Topic: Initial concentrations
- Replies: 13
- Views: 40037
Re: Initial concentrations
The usual and most flexible way is to write your own script. A text editor might also be possible for easy geometries (e.g. horizontal layers). If you want, you can also use DP_MICRESS operations. Local coordinates are given by x, y, z variables. - open an arbitrary result file with the desired geo...
- Mon Jun 26, 2023 2:04 pm
- Forum: solid-solid phase transformations
- Topic: Initial concentrations
- Replies: 13
- Views: 40037
Re: Initial concentrations
Dear Ralph,
Thank you for your answer. Does setting this simulation area require ASCII files? How to obtain such files?
Thank you again.
Roscoe
Thank you for your answer. Does setting this simulation area require ASCII files? How to obtain such files?
Thank you again.
Roscoe