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About the electron wave funtion
Closed | Responses: 1
I wonder to know weather this tool can calculate the electron wave function in the Carbon Nanotube. Or can some one tell me how to rewrite the source code to attain this goal?
Open | Responses: 4
As your reply :
The developers of Rappture, the software which makes the nanoHUB simulation tools available through a web browser, are working on this feature. You will be able to click...
atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Open | Responses: 1
The ability to download a coordinate file is existing now. However the file comes back as a t *.txt file. It if came back with the right extension, my local machine could immediately use the...
atomic coordinates from simulation
Open | Responses: 2
Could I obtain the 3D atomic coordinates of CNT structure from this simulation results?
Could I have the source code for CNTbands 2.0?
density of states contains a bug
Open | Responses: 3
I checked the 19,0 density of states with my calculations and it appears to be missing some van-Hove singularities between the energy range of 0 to 3eV. i compared against others DOS results...
Design of MWCNT.
How can we design MWCNT using this tool?
I want to download the simulation results in the form of image for the simulation of the Graphene Nano Ribbons. I am not able to download it in a jpeg image. Please let me know how can I...
Download not possible
Closed | Responses: 3
Downloading the calculated values does not work at all. It’s a pity, because the tool is great.
Can anyone help here?
Excuse my ignorance and could anyone let me know why does CNTbands fail to simulate certain chiralities like (9,3) or (9,6)?
Closed | Responses: 2
Is there any specific reason as to why this simulation tool has problems simulating certain chiralities of pristine SWNTs like (9,3) or (9,6)?
How can I add the magnetic field for the bandGap calculation?
How can I study the effect of temperature in this tool?
Closed | Responses: 0
how to use cntbant tool
please help me about use...
Hubbard Model for edge effects ?
do you use the Hubbard Model with Mean Field Approximation to calculate the edge effects at zigzag ribbons?
I wonder what’s the relationship and equation between chirality and graphene nanoribbon energy band?
If I use this software in my term paper, which reference should I use?
sir tell me the explanation on various output result on chts bands tools