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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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effective mass
Q&A|Closed | Responses: 9
I was simulating a rectangular nanowire with the default parameters. It generated extremely small (0.0001) effective masses for band 1 valley 1. Please have a look.
Also, we need to have the...
https://nanohub.org/answers/question/394
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Exit code 139
Q&A|Closed | Responses: 1
GaAs with biaxial strain, swept from -3% to +3% produces the following error:
Problem launching job: Program...
https://nanohub.org/answers/question/1217
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Followup: Uniaxial Strain is Scaled from Entered Value
Q&A|Open | Responses: 1
So I’ve kind of answered my own question:
I can see that the strains are applied along the z-axis even though the program states along (Exx). So when I ask the program to apply a...
https://nanohub.org/answers/question/361
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Highly non-spherical heavy hole bands for bulk GaAs??
Q&A|Open | Responses: 1
I calculated the band structure of bulk GaAs. The effective masses for the heavy holes were given as: ...
https://nanohub.org/answers/question/127
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how can i save the files to my computer? i use the download on the right corner and i click save. but i cant find it again
Q&A|Closed | Responses: 1
https://nanohub.org/answers/question/1381
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How does the tool compute the transverse effective mass for bulk si bandstructure
Q&A|Closed | Responses: 1
How does the tool compute the transverse effective mass for bulk Si?
https://nanohub.org/answers/question/1733
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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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How to simulate the band structure of quantum wells
Q&A|Open | Responses: 1
I want to simulate a multiquantum well structure. How to simulate the band structure, especially the conduction band energy and eigenfunction.
https://nanohub.org/answers/question/420
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Indirect to direct transition of the bandstructure
Q&A|Closed | Responses: 1
Hi,
I am trying to simulate the Si-channel UTB SOI .I hope to see the transition from indirect band-gap to direct band-gap as go for thicknesses below 3 nm. But I find the...
https://nanohub.org/answers/question/1714
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is it possible to get the numerical value of E(kx,ky,kz) for each k from this program?
Q&A|Closed | Responses: 1
https://nanohub.org/answers/question/648
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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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L point on bulk central bands and bulk (all) band structure plots appears truncated
Q&A|Closed | Responses: 0
When simulating the bulk band structure for GaAs and Si (I haven’t tried others), I noticed that the L...
https://nanohub.org/answers/question/1069
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No output
Q&A|Open | Responses: 1
Hey,
I only see a couple of logs as the output. What am I doing wrong?
Sebastian
https://nanohub.org/answers/question/545
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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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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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No outputs
Q&A|Open | Responses: 2
Bandstructure Lab, with the default values, is not generating any output figures! I was trying to assign a homework on how strain modifies the bandstructure, but could not get the simulations...
https://nanohub.org/answers/question/273
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No plots outputted with default settings. The only result seems to be plain text.
Q&A|Open | Responses: 1
https://nanohub.org/answers/question/445
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number of bands
Q&A|Open | Responses: 2
Hi
I simulated 6 bands, on the results it shows band no 1, 3,6 for Conduction band and like 1 and 3 for valence band.
why are 2 and 4 missing
Thanks
Neel
https://nanohub.org/answers/question/188
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oxide thickness/
Q&A|Open | Responses: 1
what does self consistent calculation mean?
when is oxide thickness included for Si NW calculation?
Thanks for your excellent tool
https://nanohub.org/answers/question/185