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simulate other materials GaP, InGaP,
Q&A|Closed | Responses: 1
Hello,
It would be very interesting to add other semiconductors to the material base especially the ternary alloys like https://nanohub.org/answers/question/688
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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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Why isn’t the nanowire simulator working?
Q&A|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?
https://nanohub.org/answers/question/584
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bulk bandstructure: k-axis scale
Q&A|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 correct...
https://nanohub.org/answers/question/553
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UTB bandstructure: same results for Gamma->X and Gamma->L?
Q&A|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...
https://nanohub.org/answers/question/552
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There is no output . . .
Q&A|Open | Responses: 1
The program is not performing the simulation. Reviewed the example video and am not getting any of the results.
Alan
https://nanohub.org/answers/question/546
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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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8,10 nm thickness UTB with default values gives error
Q&A|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
https://nanohub.org/answers/question/485
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Unable to Calculate Full E-k Dispersion with Applied Strain
Q&A|Open | Responses: 1
Hi,
I use the following parameters: Full E-k disperson. Uniaxial Strain, 001, and when I click...
https://nanohub.org/answers/question/458
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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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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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Abort
Q&A|Closed | Responses: 2
To terminate a simulation, the abort button is not working.
https://nanohub.org/answers/question/414
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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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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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Uniaxial Strain is Scaled from Entered Value
Q&A|Open | Responses: 3
Very nice tool!
I’m trying to calculate band structure in Si with unaxially applied strain in the < 100> direction.
Tool version 2.06.
On the...
https://nanohub.org/answers/question/359
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Uniaxial Strain Simulation not as specified
Q&A|Closed | Responses: 2
I tried to some simple uniaxial strain simulation for bulk. The problem that I encountered is that even though I specified the initial and final strain, the strain value in the final results is...
https://nanohub.org/answers/question/345
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Strained nanowires behave oppositely to strain type
Q&A|Open | Responses: 4
Device type: Cirular/Square silicon nanowire – channel dir: < 110>, conf dir: < 100> and channel dir: < 100>, conf dir: < 100>
Dimensions: 2.5nm to...
https://nanohub.org/answers/question/330
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Any cahnce you can include the DOS from the E(k) curves for a 1D Kronig Penny model?
Q&A|Open | Responses: 1
https://nanohub.org/answers/question/318
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What does confinement direction in UTB refer to?
Q&A|Open | Responses: 2
Hi,
In calculating the bandstructure for UTB films, the field “Confinement Direction” mentions the “Y” direction. However, the graphic shows “Y” along the...
https://nanohub.org/answers/question/315
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code crashes when 8nm triangular cross section nanowires are entered
Q&A|Open | Responses: 3
code crashes when 8nm triangular cross section nanowires are entered
crashes both in the electronic structure calculation as well as charge-selfconsistent calculation.
Error message in the...
https://nanohub.org/answers/question/277