Thank you so much for this video. Also is there a link for the video for linking abaqus and fortran compiler? I am facing some trouble linking the new version of Abaqus with OpenAPI
Thank you so much for your video! The texture file seems to define 500 grains, but the simulated unit is only a single crystal, how to understand this? Can this model be applied to both FCC and BCC polycrystalline structures?
Thank you sir for this video, sir I have one question: how modeled a spherical nanovoid in an infinite elastic medium under external pressure with abaqus, thank in advance
Hi, in abaqus in CP the results like stress are displayed in the local coordinate system of each point. Do you know field lf stress in the gui are then in the global coordinate system
Thanks for your video! I have a question, and how can I input the ductile damage fracture model of pure titanium(hcp) and output the result of damage by DAMASK3.0? Can you record a video about damask3.0? Thank you a lot!
Thanks for the tutorial. I get this error message "Abaqus/Standard Analysis exited with an error - Please see the message file for possible error messages if the file exists." Perhaps does anyone know how to fix this?
Hello Sir, I received your files and it showed error. I have followed the instruction in the video and in the description. Then I tried to read the UMAT file . I found line 96 is about rootName and it says "test". Is this specific folder name? Should we change this as well? BTW, thank you very much for responding my email Sir...
Hi Sir, i saw the video and i like so much, also others with reference to the plasticity of the material. I have a question: I want create a microstructure model for analizyng the hydrogen embrittlement in a superalloy (in my case nickel). So, now the questions are: 1. How can i create the grains within cube? I want a grain with irregular geometry (disordered orientation) this because i have an anisotropic material and as a consequence I have different properties in the main directions 2. I want create the part in point 1 for simulate the intra/interphase about superalloy (differents phases in superalloys) 3. With some tools i want to observe the behaviour of nickel with diffusion of hydrogen (in Abaqus i can use "Fick diffusion", while in Ansys i can use the "heat transfer" and substitute the values of hydrogen) and obtain the results Now i don't ask to solve my problem, but i want a guida to understand and make a mistake for understanding how to achieve the result. Thx for helping :)
Thank you so much for this video. Also is there a link for the video for linking abaqus and fortran compiler? I am facing some trouble linking the new version of Abaqus with OpenAPI
That video will come soon.
@@NotRealEngineering still waiting for this !
Thank you so much for your video!
The texture file seems to define 500 grains, but the simulated unit is only a single crystal, how to understand this? Can this model be applied to both FCC and BCC polycrystalline structures?
Thank you sir for this video, sir I have one question: how modeled a spherical nanovoid in an infinite elastic medium under external pressure with abaqus, thank in advance
Hi, in abaqus in CP the results like stress are displayed in the local coordinate system of each point. Do you know field lf stress in the gui are then in the global coordinate system
The provided link seems to not working. I clicked the "mesoscale" and it went 404 or error...
Thank you sir, please make other videos
Thanks for your video! I have a question, and how can I input the ductile damage fracture model of pure titanium(hcp) and output the result of damage by DAMASK3.0? Can you record a video about damask3.0? Thank you a lot!
hello sir can you send me the final program Umat. Because it didn't work for me despite my attempts
Thanks for the tutorial. I get this error message "Abaqus/Standard Analysis exited with an error - Please see the message file for possible error messages if the file exists." Perhaps does anyone know how to fix this?
Hello Sir, I received your files and it showed error. I have followed the instruction in the video and in the description. Then I tried to read the UMAT file . I found line 96 is about rootName and it says "test". Is this specific folder name? Should we change this as well? BTW, thank you very much for responding my email Sir...
Can you make a simulation video on HCP structures such as magnesium, polycrystalline models that take slip into account and twins?
Please show DAMASK or MOOSE with CP-Sim.
Hi Sir, i saw the video and i like so much, also others with reference to the plasticity of the material. I have a question:
I want create a microstructure model for analizyng the hydrogen embrittlement in a superalloy (in my case nickel). So, now the questions are:
1. How can i create the grains within cube? I want a grain with irregular geometry (disordered orientation) this because i have an anisotropic material and as a consequence I have different properties in the main directions
2. I want create the part in point 1 for simulate the intra/interphase about superalloy (differents phases in superalloys)
3. With some tools i want to observe the behaviour of nickel with diffusion of hydrogen (in Abaqus i can use "Fick diffusion", while in Ansys i can use the "heat transfer" and substitute the values of hydrogen) and obtain the results
Now i don't ask to solve my problem, but i want a guida to understand and make a mistake for understanding how to achieve the result.
Thx for helping :)