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ADEPT 2.1

By Jeff Gray1, Xufeng Wang1, Raghu Vamsi Krishna Chavali1, Xingshu Sun1, Abhirit Kanti1, John Robert Wilcox1

1. Purdue University

This is an advanced version of ADEPT

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Version 2.1.1 - published on 26 Mar 2015

doi:10.4231/D39S1KM3S 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. The new Frozen Potential Approach is capable of simulating cases where the Principle of Superposition fails.

Credits

ADEPT/F simulator was written by Jeffrey L. Gray. User interface is created and enhanced by Xufeng Wang and Xingshu Sun based on the framework of Michael McLennan. Implementation of Frozen Potential Approach by Raghu Chavali and Abhirit Kanti.

Sponsored by

Network for Photovoltaic Technology (NPT)

Cite this work

Researchers should cite this work as follows:

  • Jeff Gray; Xufeng Wang; Raghu Vamsi Krishna Chavali; Xingshu Sun; Abhirit Kanti; John Robert Wilcox (2015), "ADEPT 2.1," http://nanohub.org/resources/adeptnpt. (DOI: 10.4231/D39S1KM3S).

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