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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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simulate CdTe
Q&A|Open | Responses: 2
Is it possible to simulate CdTe nanowire through the bandstructure lab? That will be tremendous help.
Thanks in...
https://nanohub.org/answers/question/181
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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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simulation is slow for large diameters
Q&A|Open | Responses: 1
I tried to run the simulator for fairly large InAs NW, with diameter ~5 to 20nm. Even with the number of...
https://nanohub.org/answers/question/157
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Strain in % or fraction
Q&A|Open | Responses: 1
Does the 0.02 denote a fraction or percentage? from usual strain values,it looks like percentage but wanted to confirm
https://nanohub.org/answers/question/133
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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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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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The results for strained Si nanowire are different with the other literature
Q&A|Closed | Responses: 0
Hello,
The obtained results for strained silicon nanowire are different with other literature.
The energy difference between the minimum of light and heavy bands should be decreased in...
https://nanohub.org/answers/question/1032
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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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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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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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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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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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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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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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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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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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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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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