
how to use cntbant tool
Closed  Responses: 0
please help me about use...
https://nanohub.org/answers/question/1597

I wonder what’s the relationship and equation between chirality and graphene nanoribbon energy band?
Closed  Responses: 0
https://nanohub.org/answers/question/1480

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: 0
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)?
Thank you!
https://nanohub.org/answers/question/1457

Hubbard Model for edge effects ?
Closed  Responses: 0
do you use the Hubbard Model with Mean Field Approximation to calculate the edge effects at zigzag ribbons?
https://nanohub.org/answers/question/1233

How can I study the effect of temperature in this tool?
Closed  Responses: 0
https://nanohub.org/answers/question/1138

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?
https://nanohub.org/answers/question/985

Download not possible
Closed  Responses: 3
Hey,
Downloading the calculated values does not work at all. It’s a pity, because the tool is great.
Can anyone help here?
Best wishes
Karin
https://nanohub.org/answers/question/792

Download
Closed  Responses: 1
Hello,
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...
https://nanohub.org/answers/question/646

sir tell me the explanation on various output result on chts bands tools
Open  Responses: 1
https://nanohub.org/answers/question/515

If I use this software in my term paper, which reference should I use?
Open  Responses: 1
https://nanohub.org/answers/question/397

How can I add the magnetic field for the bandGap calculation?
Closed  Responses: 1
https://nanohub.org/answers/question/353

Design of MWCNT.
Open  Responses: 1
How can we design MWCNT using this tool?
https://nanohub.org/answers/question/331

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 vanHove singularities between the energy range of 0 to 3eV. i compared against others DOS results...
https://nanohub.org/answers/question/307

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...
https://nanohub.org/answers/question/249

atomic coordinate
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...
https://nanohub.org/answers/question/217

atomic coordinates from simulation
Open  Responses: 2
Could I obtain the 3D atomic coordinates of CNT structure from this simulation results?
https://nanohub.org/answers/question/214

Could I have the source code for CNTbands 2.0?
Open  Responses: 2
https://nanohub.org/answers/question/64

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...
https://nanohub.org/members/17286