Version 4 (modified by mmc, 7 years ago) (diff)

fixed chemical names

ADEPT: Simulates 1D heterostructures, including solar cells

Welcome to the ADEPT development area. This project is for people actively developing source code and documentation for this tool.

  • GettingStarted - learn how to download the current code and make changes
  • ToolInformation - describe your tool, its authors, and related materials
  • TicketSystem - use trouble tickets to report problems and document ideas for future development

What is ADEPT?

ADEPT/F solves Poisson's equation coupled with the hole and electron continuity equations in one spatial dimension in compositionally nonuniform semiconductors. It was originally written to model solar cells fabricated from a wide variety of materials, including amorphous silicon, copper indium diselenide, and cadmium telluride. However, since material parameters (band gap, mobility, etc.) can be input by the user, devices fabricated from any material for which these parameters are known can be modeled. Dark I-V, light I-V, and spectral response of solar cells (or any two terminal device) can be computed. Plots of many internal parameters, such as carrier density, recombination, electric field, etc., can be plotted at any operating point.

Homostructures and heterostructures, both abrupt and graded, can be modeled. Solar cell material systems modeled include ZnO/CdS/CIS, ZnO/CdS/CIGS, !CdS/CdTe, a-Si, Si, AlGaAs/GaAs, GaSb, InP, and several others.

How do I use this site?

You can edit any of the pages in this site and add information. For more instructions, see: