Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5360231 | Applied Surface Science | 2010 | 5 Pages |
Abstract
Taking into account the fact that the distribution of defect states at the interface does not have strictly symmetrical shape, we present a simulation study of a-Si:H(n)/c-Si(p) and a-Si:H(p)/c-Si(n) structures with regard to the defect states at the interface, band offsets and doping concentration of the emitter. The presented results suggest for a-Si:H(n)/c-Si(p) solar cells a strong influence of the introduced broken symmetry between acceptor and donor defect states on the open-circuit voltage, whereas the a-Si:H(p)/c-Si(n) structure benefits from inherent favorable band alignment and remains unaffected.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Miroslav MikoláÅ¡ek, Juraj Racko, Ladislav Harmatha, Pavol GaÅ¡pierik, Pavol Å utta,