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Tags: tool:cntbands-ext

Questions & Answers (1-15 of 15)

  1. 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?

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

  2. 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...

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

  3. 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...

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

  4. atomic coordinates from simulation

    Open | Responses: 2

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

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

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

    Open | Responses: 2

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

  6. 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...

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

  7. Design of MWCNT.

    Open | Responses: 1

    How can we design MWCNT using this tool?

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

  8. 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 can I...

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

  9. 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

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

  10. Excuse my ignorance and could anyone let me know why does CNTbands fail to simulate certain chiralities like (9,3) or (9,6)?

    Closed | Responses: 0

    Is there any specific reason as to why this simulation tool has problems simulating certain chiralities of pristine SWNTs like (9,3) or (9,6)? 

    Thank you! 

    http://nanohub.org/answers/question/1457

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

    Closed | Responses: 1

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

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

    Closed | Responses: 0

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

  13. Hubbard Model for edge effects ?

    Closed | Responses: 0

    do you use the Hubbard Model with Mean Field Approximation to calculate the edge effects at zigzag ribbons?

    http://nanohub.org/answers/question/1233

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

    Open | Responses: 1

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

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

    Open | Responses: 1

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

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