The tool is not running.

Closed | Responses: 0

while running any simulation, the job shows completed simulation message. but there is no graph other than meshing. there are some output logs with every gate voltage which shows some error. …

https://nanohub.org/answers/question/1109

Nanowire tool

Closed | Responses: 0

Dear sir, 1. in nanowire tool if we choose materail Ge, or GaAs or InAs then what will be insulator by default bcause there no option for selecting dielectric. 2. can we say that by changing only …

https://nanohub.org/answers/question/1027

tool is not giving results it is taking more than 3 hours even for uncoupled mode case and then show error.

Closed | Responses: 0

tool is not giving results it is taking more than 3 hours even for uncoupled mode case and then show error.

https://nanohub.org/answers/question/1024

tool is not giving results it is taking more than 3 hours even for uncoupled mode case and then show error.

Closed | Responses: 0

https://nanohub.org/answers/question/1023

Coupled Mode Space

Closed | Responses: 2

Dear Sir, The results obtained using the 2 transport models supported in the tool gives exactly the same results for different nanowire diameters and i noticed that when choosing the coupled mode …

https://nanohub.org/answers/question/928

netlist

Closed | Responses: 1

sir how to see netlist after device simulation??

https://nanohub.org/answers/question/665

Is it possible to dope the nanowire n-type at the source end and p-type at the drain end using this tool?

Closed | Responses: 1

https://nanohub.org/answers/question/487

Matlab Code Nanowire

Closed | Responses: 1

Dear Sir Kindly send me the Matlab code of this tool/nanowire. Thank you

https://nanohub.org/answers/question/436

not converging to the default tolerance

Open | Responses: 1

I simulate a case where Vg = 0.4V and Vd = 0.0V. The rest of the parameters are the defaults value. I am using uncoupled mode with average onto a single slice. The solution did not converge to the …

https://nanohub.org/answers/question/319

fermi energy

Open | Responses: 1

In determining the density of the electrons, what fermi level do you used? Do you assume a value or do you calculate it at every iteration?

https://nanohub.org/answers/question/296

defining the 3D electron density

Open | Responses: 2

Hi, In the reference cited, Nanowire uses the NEGF formalism and the 3D density is expressed in terms of that formalism. Could someone tell me what the equation will be like in terms of …

https://nanohub.org/answers/question/294

Is the poisson equation in the iterative scheme altered in the same manner as NanoMOS?

Open | Responses: 1

To improve convergence, the poisson equation in NanoMOS was altered to include a quasi-fermi potential term. Is it the same for nanowire?

https://nanohub.org/answers/question/289

Boundary conditions for the potential equation

Open | Responses: 1

I would like to know what are the boundary conditions for the potential equation. I assume the boundary condition at the gate is the prescribed V_g. Are the rest of the boundaries assigned Neumann …

https://nanohub.org/answers/question/264

Want to find out capability

Open | Responses: 1

Hi. I need to run some simulations for a Nanowire-on-Insulator Mosfet. I wanted to know if i could simulate it using this tool? If yes, is there a example created for a NOI? Thnx in advance

https://nanohub.org/answers/question/261

Problem during simulation

Open | Responses: 1

when I am using Nanowire Tool,during simulation it summit my job with an id but it shows that no environment'site match for your job.It happens from last 2days.How to solve this problem.

https://nanohub.org/answers/question/53