Absorbtion File In Cigs Solar Cell for Adept 2

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. …

https://nanohub.org/answers/question/1176

My simulation is not getting saved from where i left?

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 specific poin from …

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

Adept values and hand calculations do not match

Open | Responses: 2

In the n AlGaAs-pGaAs heterojunction example, the potential values do not seem to match with my hand calculations. If I use the formula for Vbi and then use that to calculate the VJn and VJp …

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

What is the reference material for calculating the band offsets in the n-AlGaAs-pGaAs heterojunction

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 of …

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