All Categories (1-9 of 9)

1. Jul 07 2023

   Modeling of P-N junction devices using various materials for photovoltaic applications under different operating environments

   Title: Modeling of P-N junction devices using various materials for photovoltaic applications under different operating environments Date and Time:Friday, July 7, 2023; 1:00 - 1:30 PM...

   https://nanohub.org/events/details/2267

2. How to change the electrode material in the adept tool

   Q&A|Closed | Responses: 0

   How to change the electrode material in the tool adept? I can't find the metal contact section in the setting bars.Thanks!

   https://nanohub.org/answers/question/1745

3. Negative biases not working for i-v?

   Q&A|Closed | Responses: 1

   Negative biases are no longer being plotted for i-v calculations as of the most recent update. Is this a bug or is there another way to simulate negative biases now?

   https://nanohub.org/answers/question/1499

4. Is it possible to simulate a silicon oxide layer in the c-Si simulations?

   Q&A|Closed | Responses: 0

   I have tried to simulate an oxide layer in the system by changing the band gap of the material to eg=6, chi=1 (as an example), and it does not seem to work. Is there a work-around that I should...

   https://nanohub.org/answers/question/1496

5. Dark mode computation cannot be executed.

   Q&A|Closed | Responses: 0

   During the computation, it suddenly shows error message.

   https://nanohub.org/answers/question/1477

6. Absorbtion File In Cigs Solar Cell for Adept 2

   Q&A|Closed | Responses: 1

   Please help me about the absorbtion file for simulating CIGS solar cell.Is absorbtion file is necessary for all layer?. How can i get absorbtion file values for the following design. n-https://nanohub.org/answers/question/1176

7. My simulation is not getting saved from where i left?

   Q&A|Closed | Responses: 1

   Hy, I’m working on ADEPT on a project but I’m facing a problem that my simulation does not start form where i left it .and it is using my storage memory but not saving it to that...

   https://nanohub.org/answers/question/1082

8. Adept values and hand calculations do not match

   Q&A|Open | Responses: 2

   In the n AlGaAs-pGaAs...

   https://nanohub.org/answers/question/947

9. What is the reference material for calculating the band offsets in the n-AlGaAs-p

   Q&A|Open | Responses: 1

   I was wondering how you calculated the band offsets in ADEPT, typically one assigns a reference material in such simulations. The affinity, band gap, intrinsic carrier concentration and density...

   https://nanohub.org/answers/question/916