Self Consistent for Ge DGMOS

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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 complete …

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

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

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

can we simulate the band structure of graphene?

Closed | Responses: 1

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

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

Closed | Responses: 1

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

Does simulation assume 300K?

Closed | Responses: 1

Is it possible to calculate band structure at different temp?

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

No output for self-consistent calculation

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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 correctly. I …

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

differences between sp3s* and sp3d5s* models

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 sp3s* …

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

Strain Tight-Binding model

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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.

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

Bulk Si eff. mass vs. biaxial Strain

Closed | Responses: 2

Hello there, I was simulating Strain sweep on Bulk Si. I applied biaxial strain from -0.015 to 0.015 in [001] direction. I am interested in hole effective mass change as a function of strain. For …

http://nanohub.org/answers/question/832

No Output

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 restarting + …

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

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

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= 0, the charge dispersion …

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

Doping the Nanowire

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

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

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

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

How to get visual results

Open | Responses: 1

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

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

Can not see any results in the drop down menu.

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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, times …

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

Tool is not usable right now!

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 "Results": "Input Decks", "Backend BSLAB(OMEN) …

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

The tool does not run

Closed | Responses: 0

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

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

It seems the tool does not work.

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? Thank …

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

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.

Closed | Responses: 0

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

Does a positive value of epsilon correspond to tensile strain?

Open | Responses: 1

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