I can not able to run or use the TOOL. Please give direction. Giving error "need JAVA TM".

Closed | Responses: 1

https://nanohub.org/answers/question/1145

How can I simulate high-k oxides?

Closed | Responses: 1

How can I simulate high-k oxides like HfO2 (dielectric constant above 10)?

https://nanohub.org/answers/question/1119

Warinings

Closed | Responses: 1

Dear Admins, When I run a simulation with nanowire with hot carrier configuration and assuming built in structure with the following model details: 1) Solve Energy balance —> Yes 2) Carrier …

https://nanohub.org/answers/question/1118

why DGFET of subthreshold swing is not ideal(use default value)?

Open | Responses: 1

why DGFET of subthreshold swing is not ideal(use default value)?

https://nanohub.org/answers/question/1047

Is it possible to simulate TFET using this tool?

Closed | Responses: 0

https://nanohub.org/answers/question/970

Is it possible to simulate TFET using this tool?

Closed | Responses: 1

https://nanohub.org/answers/question/969

How could I plot results of simulation ?

Closed | Responses: 2

I invoked the tool with 'Simulator' and it appeared to be running for over an hour.. after it appeared to complete the simlation, the 'results' window does not bring up any option to plot the …

https://nanohub.org/answers/question/805

Simulation for 3D finfet fails

Closed | Responses: 2

I ran the simulation with 3D finfet and the job failed. Also is it possible to run simulation with intrinsic channel ?

https://nanohub.org/answers/question/556

PROPHET and PADRE doesnt launch job for W=55nm and H=65nm Lc=40nm

Open | Responses: 1

https://nanohub.org/answers/question/554

Is it possible to take 2D cut planes of electron and hole density in the direction of source to drain ?

Open | Responses: 1

https://nanohub.org/answers/question/265