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wishlist item: compare the initial and the final dispersion in selfconsistent calculation
Q&A|Open | Responses: 2
wishlist item: compare the initial and the final dispersion in selfconsistent calculation.
The way to do this is to have the initial dispersion on the left for negative k values and the new one...
https://nanohub.org/answers/question/276
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wishlist item: 2d cuts through potential and charge through high symmetry lines
Q&A|Open | Responses: 1
wishlist item: 2d cuts through potential and charge through high symmetry lines for example in the ultra thin body have a cut in the 1D quantum well growth direction. In wires in horizontal...
https://nanohub.org/answers/question/275
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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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atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Q&A|Open | Responses: 2
The ability to ownload a coorinate file is existing now. However the file comes back as a t *.txt file. It if ame back with the right extension, my local machine could immediately use the...
https://nanohub.org/answers/question/248
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biaxial strain in bulk produces no results
Q&A|Open | Responses: 3
Starting from scratch with a new simulation I am just turning on bi-axial strain in the bulk simulation mode and I get not simulation results.
https://nanohub.org/answers/question/220
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Could k be expressed by kx ky kz?
Q&A|Open | Responses: 2
I do not really know the meaning of “effective k” in the result figure.(the square root of kx ky kz?) This tool can show a table of k-E. Is this possible to show the “kx ky kz...
https://nanohub.org/answers/question/191
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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
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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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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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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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Benjamin P Haley
Ben received his B.S. in Physics from Purdue in 1998. He worked for Cummins Engine Co and Intel before attending graduate school at UC Davis. He received a Masters in Engineering Applied Science in...
https://nanohub.org/members/17286
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Abhijeet Paul
Abhijeet Paul is a Device Engineer at GLOBALFOUNDRIES USA, located at Albany. He is currently working on the device analysis, electrical characterization, modeling, TCAD and electrical targetting...
https://nanohub.org/members/15437
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Neophytos Neophytou
Neophytos Neophytou is a postdoctoral research scientist at the Technical University of Vienna since August 2008. Neophytos Neophytou received his B. S. degree in Electrical and Computer...
https://nanohub.org/members/3698