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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
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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
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can we simulate the band structure of graphene?
Q&A|Closed | Responses: 1
https://nanohub.org/answers/question/967
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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
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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
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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
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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
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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
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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
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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
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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
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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
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Time for running on steele is far too long compared with nanohub.
Q&A|Closed | Responses: 0
https://nanohub.org/answers/question/784
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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
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Can not see any results in the drop down menu.
Q&A|Closed | Responses: 2
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
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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
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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
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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
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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
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Does a positive value of epsilon correspond to tensile strain?
Q&A|Open | Responses: 1
https://nanohub.org/answers/question/694