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Kinetic modeling for hydrogen passivation of polycrystalline silicon

Journal Article · · J. Appl. Phys.; (United States)
DOI:https://doi.org/10.1063/1.336158· OSTI ID:5525984
The introduction of monatomic hydrogen into polysilicon grain boundaries has great potential for improving photovoltaic device efficiencies for thin-film and ribbon material. To optimize this process a more complete understanding of the relevant chemistry and kinetics is required. We discuss here two kinetic models of the passivation process: a one-dimensional Fickian model which is computationally easy and produces diffusion coefficients in good agreement with those in the literature and a two-dimensional model which though computationally complex provides a more accurate physical representation of the passivation process and more realistic grain-boundary diffusion coefficients for monatomic hydrogen. Both models appear to have practical utility for optimizing and understanding the passivation process. The nature of the site filling reaction is also discussed.
Research Organization:
Sandia National Laboratories, Albuquerque, New Mexico 87185
DOE Contract Number:
AC04-76DP00789
OSTI ID:
5525984
Journal Information:
J. Appl. Phys.; (United States), Journal Name: J. Appl. Phys.; (United States) Vol. 58:2; ISSN JAPIA
Country of Publication:
United States
Language:
English

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