Is there a way to specify an orthogonal but non-cubic simulation box or is a cubic box the only option?
Asked by Brian R Novak @
3:47 pm
on
25 Sep 2013
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how can i calculate threshold voltage using nanomos?
Asked by Robert falez van der meh @
1:49 am
on
02 Oct 2013
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scattering current is larger than ballistic current
Asked by Saji Joseph @
2:56 am
on
02 Oct 2013
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1 Like
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Wavefunction visualization does not seem to work
Asked by Antonio Cancio @
6:11 pm
on
09 Oct 2013
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wanna download fettoy tool ..pls help..
Asked by prashant gupta @
2:29 am
on
17 Oct 2013
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I am doing my MTECH Thesis based on CNTFET.I wont to simulate CNTFET based NAND ,NOR gates and compute their power delay product.Can anyone suggest a suitable free tool to do so.Most IEEE papers have done it using HSPICE.Pls
Asked by Vaishak Prathap @
8:51 pm
on
22 Oct 2013
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how can view vtk file
Asked by UdayaBhaskar Rednam @
9:51 am
on
23 Oct 2013
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how can view/edit vtk file from the simulations
Asked by UdayaBhaskar Rednam @
9:58 am
on
23 Oct 2013
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How to start for solar energy research
Asked by Shahadat Hussain Parvez @
3:23 pm
on
24 Oct 2013
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Please tell me how to use BioSensorLab Tool in nanoHUB ie. how to insert the parameters and get the necessary graph
Asked by Anonymous @
6:23 am
on
25 Oct 2013
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how can we do simulation by considering all the cnts in the bundle as MWCNT and what is density parameter and its units?
Asked by shweta maheshwari @
6:38 am
on
27 Oct 2013
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how can we do simulation by considering all the cnts in the bundle as MWCNT and what is density parameter and its units?
Asked by shweta maheshwari @
6:40 am
on
27 Oct 2013
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Can i simulate III-V material based nanowires by giving the effective mass and other material parameters?
Asked by Muhammad Shaffatul Islam @
7:36 pm
on
28 Oct 2013
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missing results in amplitude modulated approach curve simulation
Asked by Yan Li @
5:02 pm
on
29 Oct 2013
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How can I simulate a gold capped silicon nanoparticle (diameter: 250nm, 500nm, 1000nm, 2000nm) to find absorption spectra?
Asked by David Feldmann @
9:24 am
on
01 Nov 2013
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I cannot run LAMMPS on polymers even available in the tool.
Asked by Srrenivas @
1:05 am
on
02 Nov 2013
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I cannot run LAMMPS on polymers even available in the tool.
Asked by Srrenivas @
1:05 am
on
02 Nov 2013
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i modeled CNTFET in “CNTFET Lab”, but it is showing “not converging at 100”. How can i rectify this?
Asked by Anonymous @
9:03 pm
on
06 Nov 2013
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RE: Structure
Asked by Kiran Bobbala @
1:16 am
on
19 Nov 2013
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TunnelFET simulation with NEGF
Asked by Amretashis Sengupta @
4:08 am
on
27 Nov 2013
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