Error post-processing Meep Rod Dipole example
Asked by Robin Whittle @
10:03 am
on
09 Mar 2011
•
Open
•
1 Like
0 Dislike
an usful tool to a back characterization of Si Nanowire FET
Asked by youssouf guerfi @
7:41 am
on
07 Mar 2011
•
Open
•
0 Like
0 Dislike
Is it possible to replace the channel of the FET structure by other materials (Let say SnO2)? What are the parameters I need to change then for this
Asked by Md Saiful Islam @
10:57 pm
on
03 Mar 2011
•
Open
•
0 Like
0 Dislike
Would it be possible for user to define their own materials dispersion
Asked by Shiqiang Li @
6:26 pm
on
03 Mar 2011
•
Closed
•
0 Like
0 Dislike
need watchble memristor simulation for different material
Asked by Hardik C Sevak @
9:17 pm
on
02 Mar 2011
•
Open
•
0 Like
0 Dislike
which tool is for memristor simulation??
Asked by Hardik C Sevak @
12:09 am
on
02 Mar 2011
•
Closed
•
0 Like
0 Dislike
Can not see any results in the drop down menu.
Asked by A.T.M. Golam Sarwar @
2:08 am
on
01 Mar 2011
•
Open
•
0 Like
0 Dislike
Specifying Shotkey Barrier Height for SB type GNRFET
Asked by Artem Andreevich Rogachev @
3:33 pm
on
21 Feb 2011
•
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 @
10:33 pm
on
20 Feb 2011
•
Open
•
0 Like
0 Dislike
Nanotechnology how does it come together?
Asked by Daniel Terry @
8:25 pm
on
20 Feb 2011
•
Open
•
0 Like
0 Dislike
fermi level and charge neutrality
Asked by Huali Chen @
7:33 pm
on
19 Feb 2011
•
Open
•
0 Like
0 Dislike
Tool is not usable right now!
Asked by Tillmann Christoph Kubis @
9:52 am
on
16 Feb 2011
•
Closed
•
0 Like
0 Dislike
In the context of molecular dynamics, when does classical mechanics breakdown?
Asked by Kwame W. @
10:22 pm
on
15 Feb 2011
•
Open
•
1 Like
0 Dislike
load previously run simulation
Asked by Richard Geiger @
10:42 am
on
15 Feb 2011
•
Open
•
0 Like
0 Dislike
Cap interaction between 2 nanotubes facing each other
Asked by Zexter @
12:04 am
on
15 Feb 2011
•
Open
•
0 Like
0 Dislike
The tool does not run
Asked by Michael Povolotskyi @
12:55 pm
on
10 Feb 2011
•
Open
•
1 Like
0 Dislike
polar coordinates
Asked by Mike Hasselbeck @
10:15 am
on
10 Feb 2011
•
Open
•
0 Like
0 Dislike
How the Fermi level (EF) is determined for charge and current calculation?
Asked by Shuvro Chowdhury @
10:13 am
on
10 Feb 2011
•
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 @
11:17 am
on
09 Feb 2011
•
Open
•
1 Like
0 Dislike
How to deffine the GaAs material in the padre simulator
Asked by Anonymous @
10:05 am
on
09 Feb 2011
•
Open
•
0 Like
0 Dislike