|
which tool is for memristor simulation??
Asked by Hardik C Sevak @
on
•
Closed
•
|
|
0 Like
0 Dislike
|
|
Can not see any results in the drop down menu.
Asked by A.T.M. Golam Sarwar @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Specifying Shotkey Barrier Height for SB type GNRFET
Asked by Artem Andreevich Rogachev @
on
•
Open
•
|
|
2 Like
0 Dislike
|
|
How to find the minima using a simulated annealing job using the CPMD code. i.e: How to visualize the results?
Asked by marawan mohamed ahmed @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Nanotechnology how does it come together?
Asked by Daniel Terry @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
fermi level and charge neutrality
Asked by Huali Chen @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Tool is not usable right now!
Asked by Tillmann Christoph Kubis @
on
•
Closed
•
|
|
0 Like
0 Dislike
|
|
In the context of molecular dynamics, when does classical mechanics breakdown?
Asked by Kwame W. @
on
•
Open
•
|
|
1 Like
0 Dislike
|
|
load previously run simulation
Asked by Richard Geiger @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Cap interaction between 2 nanotubes facing each other
Asked by Zexter @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
The tool does not run
Asked by Michael Povolotskyi @
on
•
Open
•
|
|
1 Like
0 Dislike
|
|
polar coordinates
Asked by Mike Hasselbeck @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
How the Fermi level (EF) is determined for charge and current calculation?
Asked by Shuvro Chowdhury @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
I have to do a Bound States Calculation Lab for my semiconductor class. One of the plot is for infinite potential well. I don’t know what to enter in the well depht to get the result needed.
Asked by Anonymous @
on
•
Open
•
|
|
1 Like
0 Dislike
|
|
How to deffine the GaAs material in the padre simulator
Asked by Anonymous @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
It seems the tool does not work.
Asked by Costin Anghel @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Meso Spec. heat from nano MATERIALS simulation toolkit
Asked by naitbouda abdelyamine @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
The tool with all default settings (and one for circular nanowire) is not giving any results. The end result is a text file and no E/K, band structures plots.
Asked by Faraz Najam @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Can Padre be used for non-conventional materials?
Asked by Siamak Pour @
on
•
Open
•
|
|
0 Like
0 Dislike
|
|
Energy level VS Level number. How can I plot level number???
Asked by duffy polk @
on
•
Open
•
|
|
0 Like
0 Dislike
|