期刊
PHYSICAL REVIEW B
卷 83, 期 16, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.83.165207
关键词
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资金
- AFOSR [FA9550-09-1-0436]
- US Department of Energy, Office of Science, Office of Basic Energy Sciences
- Center for Energy Efficient Materials
Experimental and theoretical studies of the electronic structure of bulk heterojunction (BHJ) organic solar cells are reported. The photoconductivity spectral response of the solar cells has a weak absorption band extending from the band-gap energy down to < 1 eV due to charge-transfer optical excitation at the interface between the polymer and the fullerene. The low-energy absorption indicates an exponential band tail of localized states and an absorption model based on the one-electron joint density of electronic states accounts for the data. Transient photoconductivity measurements of the carrier mobility exhibit a temperature-dependent carrier dispersion. Data analysis for the particular case of transport in the BHJ structure is developed. A multiple trapping model of the dispersive transport is consistent with localized band tail states having a comparable density-of-states distribution to those observed by optical absorption. Theoretical calculations of the density of states including disorder in the pi-pi spacing of the polymer chains also shows exponential band tailing. A density-of-states model is developed from the data and is discussed.
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