Abstract
Progressive development towards all-silicon solar cells insists on the top cell of the tandem structure having a wide band gap p-layer in the superstrate configuration. With the advent of nc-Si solar cells having improved stability, the efficient growth of an i-nc-Si layer of the top cell prefers a nc-p-layer as its substrate. Accordingly, a conducting crystalline silicon alloy material with a wide band gap is a basic requirement at the p-layer. The present investigation deals with the development of a nc-Si/a-SiC:H hetero-structure wherein SiâC bonds in an amorphous matrix widen the optical band gap and the embedded high density tiny Si ultranano-crystallites of mostly ă220ă crystallographic orientation provide high electrical conductivity as well as an enhanced optical band gap due to a quantum size effect. A typical nc-Si/a-SiC:H network is obtained that contains 47% crystallinity with a prevailing ultranano-crystalline component, [(XC)unc/(XC)nc] > 1, average crystallite size âŒ3.6 nm, number density âŒ1.2 Ă 1013 cmâ2 and SiâC bond density âŒ1.2 Ă 1022 cmâ3. The hetero-structure contributes a wide optical band gap, Eg ⌠2.07 eV, high conductivity, ÏD ⌠3 Ă 10â10 S cmâ1, ÏPh âŒ6 Ă 10â8 S cmâ1, Ea ⌠0.73 eV and a very low microstructure factor R ⌠0.075. Imminent steps for doping will indeed lead to prospective window layers in nc-Si solar cells.
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