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Title: Self-consistent simulation of CdTe solar cells with active defects

Journal Article · · Journal of Applied Physics
DOI:https://doi.org/10.1063/1.4927155· OSTI ID:1237015

We demonstrate a self-consistent numerical scheme for simulating an electronic device which contains active defects. As a specific case, we consider copper defects in cadmium telluride solar cells. The presence of copper has been shown experimentally to play a crucial role in predicting device performance. The primary source of this copper is migration away from the back contact during annealing, which likely occurs predominantly along grain boundaries. We introduce a mathematical scheme for simulating this effect in 2D and explain the numerical implementation of the system. Lastly, we will give numerical results comparing our results to known 1D simulations to demonstrate the accuracy of the solver and then show results unique to the 2D case.

Research Organization:
Arizona State Univ., Tempe, AZ (United States)
Sponsoring Organization:
USDOE
Grant/Contract Number:
EE0006344
OSTI ID:
1237015
Alternate ID(s):
OSTI ID: 1228689
Report Number(s):
DOE-ASU-0006344-5; JAPIAU
Journal Information:
Journal of Applied Physics, Vol. 118, Issue 3; ISSN 0021-8979
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 13 works
Citation information provided by
Web of Science

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Cited By (2)

Kinetic Simulations of Cu Doping in Chlorinated CdSeTe PV Absorbers journal February 2019
Metastability and reliability of CdTe solar cells journal March 2018

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