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Potential-induced degradation in solar cells: Electronic structure and diffusion mechanism of sodium in stacking faults of silicon

 
: Ziebarth, B.; Mrovec, M.; Elsässer, C.; Gumbsch, P.

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Journal of applied physics 116 (2014), Nr.9, Art.093510
ISSN: 0021-8979
ISSN: 1089-7550
Englisch
Zeitschriftenaufsatz
Fraunhofer IWM ()
Solarzelle; Natrium; Stapelfehler; Silizium; potential-induzierte Degradation; atomistische Simulation; Dichte-Funktional-Theorie; first-principles density-functional-theory

Abstract
Sodium decorated stacking faults (SFs) were recently identified as the primary cause of potential-induced degradation in silicon (Si) solar-cells due to local electrical short-circuiting of the p-n junctions. In the present study, we investigate these defects by first principles calculations based on density functional theory in order to elucidate their structural, thermodynamic, and electronic properties. Our calculations show that the presence of sodium (Na) atoms leads to a substantial elongation of the Si-Si bonds across the SF, and the coverage and continuity of the Na layer strongly affect the diffusion behavior of Na within the SF. An analysis of the electronic structure reveals that the presence of Na in the SF gives rise to partially occupied defect levels within the Si band gap that participate in electrical conduction along the SF.

: http://publica.fraunhofer.de/dokumente/N-354508.html