-
111 nanowire in electronis and holes
Q&A|Closed | Responses: 2
Simulation seems to stall at the end of the NEMO5 simulation for 2.5nm thick 111 wires. When selectin electrons and holes combined. The individual "just...
https://nanohub.org/answers/question/2167
-
2% biaxial strain Ge, promen at the Gamma point
Q&A|Closed | Responses: 0
Dear all,
When I simulate the bandstructure of Ge with high strain (2%), I get a discontinuity at the Gamma point, and therefore the effective masses are not correctly calculated. Can you...
https://nanohub.org/answers/question/1080
-
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
-
Abnormal Termination of DGMOS UTB Self-Consistent Simulation
Q&A|Closed | Responses: 0
When running an Ultra-thin body MOSFET simulation with the job type set to “Calculate the UTB band-structure self consistently https://nanohub.org/answers/question/1100
-
Abort
Q&A|Closed | Responses: 2
To terminate a simulation, the abort button is not working.
https://nanohub.org/answers/question/414
-
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
-
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
-
Band structure error in InAs UTB devices
Q&A|Closed | Responses: 0
Dear Sir/Madam,
first of all, I would like to thank you to have developed and made available online this tool.
Currently, I’m interested in the study of the band structure of https://nanohub.org/answers/question/1328
-
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
-
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
-
Bulk Si eff. mass vs. biaxial Strain
Q&A|Closed | Responses: 2
Hello there,
I was simulating Strain sweep on Bulk Si. I applied biaxial strain from -0.015 to 0.015 in https://nanohub.org/answers/question/832
-
Can not see any results in the drop down menu.
Q&A|Closed | Responses: 0
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,...
https://nanohub.org/answers/question/733
-
Can we increase the limit of k-space region from 0,0 to
Q&A|Closed | Responses: 1
I want to simulate the Ultra-thin body Silicon for [0,0] to [1,0] instead of [0,0] to [0.5,0] in k-space.I am unable to change that manually.Please can you help me out?
https://nanohub.org/answers/question/1708
-
can we simulate the band structure of graphene?
Q&A|Closed | Responses: 1
https://nanohub.org/answers/question/967
-
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
-
Confinement Effective mass
Q&A|Closed | Responses: 1
Dear Admins,
I am interested in calculating the effective mass along the confinement direction for nanowire geometries. Can this be done using Bandstrlab or is there another tool for it?
Thanks...
https://nanohub.org/answers/question/1110
-
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
-
differences between sp3s* and sp3d5s* models
Q&A|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...
https://nanohub.org/answers/question/838
-
Does a positive value of epsilon correspond to tensile strain?
Q&A|Open | Responses: 1
https://nanohub.org/answers/question/694
-
Does simulation assume 300K?
Q&A|Closed | Responses: 1
Is it possible to calculate band structure at different temp?
https://nanohub.org/answers/question/894