nanoHUB.org will be intermittently unavailable Saturday, January 3, for scheduled maintenance. All tool sessions will be expired. We apologize for any inconvenience that may occur. close

Support

Support Options

Submit a Support Ticket

 

Tags: tool:adeptnpt

All Categories (1-5 of 5)

  1. Dark mode computation cannot be executed.

    Closed | Responses: 0

    During the computation, it suddenly shows error message.

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

  2. 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. n-http://nanohub.org/answers/question/1176

  3. 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...

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

  4. Adept values and hand calculations do not match

    Open | Responses: 2

    In the n AlGaAs-pGaAs...

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

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

    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...

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

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.