Adept

By Jeff Gray1; Michael McLennan1

1. Purdue University

Simulates 1D heterostructures, including solar cells

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Version 2.1c - published on 16 Sep 2014

doi:10.4231/D3280504H cite this

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Abstract

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.

Credits

ADEPT/F simulator was written by Jeffrey L. Gray. User interface for launching simulations and analyzing results created by Michael McLennan.

Cite this work

Researchers should cite this work as follows:

  • Jeff Gray, Michael McLennan (2014), "Adept," https://nanohub.org/resources/adept. (DOI: 10.4231/D3280504H).

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