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- W2529890050 abstract "Abstract Sulflower, a thiophene-based circulene, is a well-rounded candidate for hole transport with no experimental data so far living up to theoretical predictions. By calculating the band structure on its single crystal using density functional theory methods, we show that when in the band regime, charge transport in sulflower may not be extraordinary." @default.
- W2529890050 created "2016-10-21" @default.
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- W2529890050 date "2016-11-01" @default.
- W2529890050 modified "2023-09-27" @default.
- W2529890050 title "Hole transport in sulflower revisited: New insight from the band structure" @default.
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- W2529890050 doi "https://doi.org/10.1016/j.synthmet.2016.10.003" @default.
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