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Oxide materials ?
Q&A|Closed | Responses: 2
Pleas advice me , How do I include metal oxides ?
https://nanohub.org/answers/question/2501
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Can a potential for a Simple Cubic lattice be added as an option?
Q&A|Closed | Responses: 3
Many basic undergraduate discussions and begin with Simple Cubic (SC) geometries, but outside of an unlikely mechanical test on Polonium, the main use cases fall along BCC and FCC...
https://nanohub.org/answers/question/2407
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Is it possible to generate input dislocation structure for multicomponent alloys?
Q&A|Closed | Responses: 2
https://nanohub.org/answers/question/2333
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Method for calculating Elastic Modulus
Q&A|Open | Responses: 1
Please describe the method used to calculate the elastic modulus. The closest I could find is slide 13 in the user guide, but I'd like to know:
- Is the origin a fixed point...
https://nanohub.org/answers/question/2145
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Where are the LAMMPS trajectory files?
Q&A|Open | Responses: 4
I'm no longer able to find the LAMMPS trajectory files for nanomatmech. I've looked in data/sessions and data/results. Where are the files stored...
https://nanohub.org/answers/question/2139
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uploading my saved files
Q&A|Open | Responses: 1
Can I save a file from nanomatmech and upload it to start a new session, that in effect does the next step of a process (cycling stress or temperature, for example)?
https://nanohub.org/answers/question/1797