MICRESS Forum

Dear Bernd,

Thanks for your kind reply anyway , I will try maybe the windows version in our another plaform.

It is a pity that the latest version 7.2 is still not available now in our present plaform.

Thanks, best regards,
tatalemon

Dear Bernd, I am now using the MICRESS version as MICRESS-6.402 which is installed in the work station of our university. Actually, I always come accross the same problem even in other simulation cases.Attached is the information for TQ library. Could you please help me solve this problem if possibl...

Dear Bernd, Thanks for your patient kind suggestions, I have revised the driving file then and get some initial result, then it interrupted again :( , I really do not know the reason, the corresponding updated driving file have sent you. could you please help me check it again ? Many thanks for your...

Dear Bernd, Thanks for your kind reply, I have followed your suggestion to check the original TDB files for thermodynamic and diffusion,for the present system, it is a bit complicated, in order to find out the problem, I have actually change a simple binary system to test, which have compatible asse...

Hi, I am making a simple oxidation simulation, but the following mistakes always appear repeatedly, I do not know what's the problem is ? and how should I adjust the program script to avoid it, could you please give me some help or tips? thanks a lot. ERROR: Time t = 0.0000000 s CPU-time: 10 s Curre...

Hi, Bernd, I think if there exists an oxygen activity gradient across the oxide, then the A and B must move, because the system satisfies the thermodynamic relationship Gibbs-Duhem Equation: 112.jpg In which, you have chosen one matrix component and used the diffusion potential to replace Chemical p...

Hi Bernd, 1) This oxide is actually an electronic conductor, in which the electron conduction is much faster than component diffusion, so the charge does not need to be included, we just simply treat the component as non-charged components instead of ions during diffusion process. In addition, I hav...

Dear Bernd, I come back again :oops: :oops: , you have actually provided me very detailed answers, and I made a try but failed Again. My simulation domain is as follows: 1.jpg The boundary condition "ppii " has been used, "pp " for the top and bottom, " ii " for the right and left. To be summary, I ...

Hi Bernd, I have made several tries as your method, but I failed. :( My case to be simulated is shown as follows, [img] Picture1.jpg [/img] This is an oxide system, with different gas environment on both sides, the gas phase only acts as an atmosphere, there is no phase transformation between ABO an...

Hi Bernd, I have tried according to your suggestion, but I can not find where to include a gas phase region in the drive file, the phase data and grain input only allow to input solid phase. :cry: :cry: in addition, I have tried the 1D far field, but it can only input the concentration of diffusion ...