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Questions & Answers (1-13 of 13)

  1. How can I study the effect of temperature in this tool?

    Closed | Responses: 0

    https://nanohub.org/answers/question/1138

  2. About the electron wave funtion

    Closed | Responses: 1

    I wonder to know weather this tool can calculate the electron wave function in the Carbon Nanotube. Or can some one tell me how to rewrite the source code to attain this goal?

    https://nanohub.org/answers/question/985

  3. Download not possible

    Closed | Responses: 3

    Hey, Downloading the calculated values does not work at all. It's a pity, because the tool is great. Can anyone help here? Best wishes Karin

    https://nanohub.org/answers/question/792

  4. Download

    Closed | Responses: 1

    Hello, I want to download the simulation results in the form of image for the simulation of the Graphene Nano Ribbons. I am not able to download it in a jpeg image. Please let me know how …

    https://nanohub.org/answers/question/646

  5. sir tell me the explanation on various output result on chts bands tools

    Open | Responses: 1

    https://nanohub.org/answers/question/515

  6. If I use this software in my term paper, which reference should I use?

    Open | Responses: 1

    https://nanohub.org/answers/question/397

  7. How can I add the magnetic field for the bandGap calculation?

    Closed | Responses: 1

    https://nanohub.org/answers/question/353

  8. Design of MWCNT.

    Open | Responses: 1

    How can we design MWCNT using this tool?

    https://nanohub.org/answers/question/331

  9. density of states contains a bug

    Open | Responses: 3

    I checked the 19,0 density of states with my calculations and it appears to be missing some van-Hove singularities between the energy range of 0 to 3eV. i compared against others DOS results …

    https://nanohub.org/answers/question/307

  10. atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away

    Open | Responses: 1

    The ability to download a coordinate file is existing now. However the file comes back as a t *.txt file. It if came back with the right extension, my local machine could immediately use the file. …

    https://nanohub.org/answers/question/249

  11. atomic coordinate

    Open | Responses: 4

    As your reply : The developers of Rappture, the software which makes the nanoHUB simulation tools available through a web browser, are working on this feature. You will be able to click the …

    https://nanohub.org/answers/question/217

  12. atomic coordinates from simulation

    Open | Responses: 2

    Could I obtain the 3D atomic coordinates of CNT structure from this simulation results?

    https://nanohub.org/answers/question/214

  13. Could I have the source code for CNTbands 2.0?

    Open | Responses: 2

    https://nanohub.org/answers/question/64

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