-
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
-
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 the …
https://nanohub.org/answers/question/217
-
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 file. …
https://nanohub.org/answers/question/249
-
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
-
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
-
Could I have the source code for CNTbands 2.0?
Open | Responses: 2
https://nanohub.org/answers/question/64
-
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 …
https://nanohub.org/answers/question/307
-
Design of MWCNT.
Open | Responses: 1
How can we design MWCNT using this tool?
https://nanohub.org/answers/question/331
-
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 …
https://nanohub.org/answers/question/646
-
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
-
How can I add the magnetic field for the bandGap calculation?
Closed | Responses: 1
https://nanohub.org/answers/question/353
-
How can I study the effect of temperature in this tool?
Closed | Responses: 0
https://nanohub.org/answers/question/1138
-
If I use this software in my term paper, which reference should I use?
Open | Responses: 1
https://nanohub.org/answers/question/397
-
sir tell me the explanation on various output result on chts bands tools
Open | Responses: 1
https://nanohub.org/answers/question/515