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Charge carrier absorption in n-type Sb2Se3

DFG| unidentified ,
UKRI| Overcoming the grain size limit to Voc in sustainable photovoltaics ,
UKRI| Bandgap engineering for optimal antimony chalcogenide solar cells
Authors: F. Herklotz; E. V. Lavrov; T. D. C. Hobson; J. D. Major; K. Durose;
doi: 10.1063/5.0222193
Abstract
The optical and electrical properties of n-type chlorine-doped Sb2Se3 single crystals, with free carrier concentrations above 1016 cm−3 at room temperature, have been studied. The experiments reveal a strongly polarized temperature-dependent long-wavelength infrared absorption attributable to conduction band electrons within the material. For wavelengths between 1.6 and 6 μm, the room temperature absorption varies as λ2.5±0.3, suggesting that longitudinal optical mode scattering is the dominant electron scattering mechanism. The results are most consistent with the hypothesis that electron transport in Sb2Se3 is band-like and not intrinsically limited by small-polaron self-trapping.
Related Organizations
- University of Liverpool United Kingdom
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citations
Citations provided by BIP!
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
popularity
Popularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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Average
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Energy Research