Tags: tool:bandstrlab

All Categories (21-40 of 75)

  1. Self Consistent for Ge DGMOS

    Q&A|Closed | Responses: 0

    I am currently trying to simulate the Band structure for a Ge DGMOS (with thickness 4nm) using self consistent calculation at a particular Bias Voltage. However the simulator is unable to...

    https://nanohub.org/answers/question/1013

  2. what kind of new research can be done by this tool? any exercise? in details..plz

    Q&A|Closed | Responses: 0

    https://nanohub.org/answers/question/1009

  3. can we simulate the band structure of graphene?

    Q&A|Closed | Responses: 1

    https://nanohub.org/answers/question/967

  4. Why do I not see option for choosing different crystal directions for bulk materials?

    Q&A|Closed | Responses: 1

    https://nanohub.org/answers/question/914

  5. Does simulation assume 300K?

    Q&A|Closed | Responses: 1

    Is it possible to calculate band structure at different temp?

    https://nanohub.org/answers/question/894

  6. No output for self-consistent calculation

    Q&A|Closed | Responses: 0

    Hi,

    I ran the tool for self-consistent calculation but I didn’t obtain any result. It seems the tool does not work for this type of job. However, for non-self-consistent it works...

    https://nanohub.org/answers/question/861

  7. differences between sp3s* and sp3d5s* models

    Q&A|Closed | Responses: 1

    In this version of bandstrlab, the sp3s* model is not implemented (there is only one model, i.e. the sp3d5s*). It would be interesting to have that model to compare the differences between the...

    https://nanohub.org/answers/question/838

  8. Strain Tight-Binding model

    Q&A|Closed | Responses: 0

    I would like to know how this tool accounts the strain in TB Hamiltonian. Does it alter both the on-site and off diagonals elements? I would truly appreciate if you could help me out.

    https://nanohub.org/answers/question/833

  9. Bulk Si eff. mass vs. biaxial Strain

    Q&A|Closed | Responses: 2

    Hello there,

    I was simulating Strain sweep on Bulk Si. I applied biaxial strain from -0.015 to 0.015 in https://nanohub.org/answers/question/832

  10. No Output

    Q&A|Closed | Responses: 1

    Hi there,

    It seems that the tool is not working…I was able to get some output couple of hours back but now it shows only a bunch of log files everytime I simulate anything. Tried...

    https://nanohub.org/answers/question/828

  11. why the duplicated charge distriboution under low bias gate is not same as the paper?

    Q&A|Closed | Responses: 1

    I’m trying to duplicate “ Band structure effect in silicon Nanowire electron transport” paper results for N-MOS, but I couldn’t obtain the same result. In the case of Vg=...

    https://nanohub.org/answers/question/790

  12. Doping the Nanowire

    Q&A|Closed | Responses: 0

    Hello, I’m beginner at using this tool. would you please let me know that we can dope the nanowire (channel) itself? thanks

    https://nanohub.org/answers/question/789

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

    Q&A|Closed | Responses: 0

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

  14. How to get visual results

    Q&A|Open | Responses: 1

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

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

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

    Q&A|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,...

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

  16. Tool is not usable right now!

    Q&A|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...

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

  17. The tool does not run

    Q&A|Closed | Responses: 0

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

    Michael.

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

  18. It seems the tool does not work.

    Q&A|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?...

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

  19. 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.

    Q&A|Closed | Responses: 0

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

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

    Q&A|Open | Responses: 1

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