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Tags: tool:bandstrlab

Questions & Answers (21-40 of 60)

  1. Time for running on steele is far too long compared with nanohub.

    Closed | Responses: 0

    http://nanohub.org/answers/question/784

  2. How to get visual results

    Open | Responses: 1

    I run with default parameters and get no visual results for bandstructure.

    http://nanohub.org/answers/question/752

  3. Can not see any results in the drop down menu.

    Closed | Responses: 0

    Hello,

    When I simulate the tool e.g. UTB default simulation, after completion of the simulation I can not find any outputs .In the results drop down menu input deck, backend code log,...

    http://nanohub.org/answers/question/733

  4. Tool is not usable right now!

    Open | Responses: 2

    Hello, When I use any default setting of the tool -except of the bulk case – then I do not get any results. After clicking on “Simulate” I get the...

    http://nanohub.org/answers/question/727

  5. The tool does not run

    Closed | Responses: 0

    Hi, I cannot run the tool: rectangular nanowire band structure calculation.

    Michael.

    http://nanohub.org/answers/question/723

  6. It seems the tool does not work.

    Closed | Responses: 0

    It seems the tool does not work. I have made several trials on different structures (bulk/nanowires with the default parameters) but no result was displayed. Could you please check this issue?...

    http://nanohub.org/answers/question/718

  7. The tool with all default settings (and one for circular nanowire) is not giving any results. The end result is a text file and no E/K, band structures plots.

    Closed | Responses: 0

    http://nanohub.org/answers/question/716

  8. Does a positive value of epsilon correspond to tensile strain?

    Open | Responses: 1

    http://nanohub.org/answers/question/694

  9. simulate other materials GaP, InGaP,

    Closed | Responses: 1

    Hello,

    It would be very interesting to add other semiconductors to the material base especially the ternary alloys like http://nanohub.org/answers/question/688

  10. is it possible to get the numerical value of E(kx,ky,kz) for each k from this program?

    Closed | Responses: 1

    http://nanohub.org/answers/question/648

  11. Why isn’t the nanowire simulator working?

    Closed | Responses: 2

    I have been trying to run the nanowire part of bandstructure lab for some time now, and for some reason, it never returns any calculation results. Does anyone know what is going on?

    http://nanohub.org/answers/question/584

  12. bulk bandstructure: k-axis scale

    Open | Responses: 2

    It seems that the bulk bandstructure shows E-k along L->Gamma->X->UK->Gamma. If so, the k-scale does not seem to be correct. The distance between Gamma and X appear to be...

    http://nanohub.org/answers/question/553

  13. UTB bandstructure: same results for Gamma->X and Gamma->L?

    Open | Responses: 1

    UTB bandstructure plots along Gamma->X and Gamma->L directions show the same results, which seem to be correct only for Gamma->X. I guess this is a plotting problem because the tool...

    http://nanohub.org/answers/question/552

  14. There is no output . . .

    Open | Responses: 1

    The program is not performing the simulation. Reviewed the example video and am not getting any of the results.

    Alan

    http://nanohub.org/answers/question/546

  15. No output

    Open | Responses: 1

    Hey,

    I only see a couple of logs as the output. What am I doing wrong?

    Sebastian

    http://nanohub.org/answers/question/545

  16. 8,10 nm thickness UTB with default values gives error

    Closed | Responses: 1

    When I tried to simulate UTB and double gate devices with 10 nm silicon thickness by using default values gives error…

    Thank you

    http://nanohub.org/answers/question/485

  17. Unable to Calculate Full E-k Dispersion with Applied Strain

    Open | Responses: 1

    Hi,

    I use the following parameters: Full E-k disperson. Uniaxial Strain, 001, and when I click...

    http://nanohub.org/answers/question/458

  18. No plots outputted with default settings. The only result seems to be plain text.

    Open | Responses: 1

    http://nanohub.org/answers/question/445

  19. How to simulate the band structure of quantum wells

    Open | Responses: 1

    I want to simulate a multiquantum well structure. How to simulate the band structure, especially the conduction band energy and eigenfunction.

    http://nanohub.org/answers/question/420

  20. Abort

    Closed | Responses: 2

    To terminate a simulation, the abort button is not working.

    http://nanohub.org/answers/question/414

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