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- W2315304889 abstract "The dependence of dimensionless electron–phonon coupling constants (λx), which play an important role in electrical conductivity and spectroscopy, on doped carriers are systematically discussed in the fractionally charged (−3.00 ≤ x ≤ −2.00) polyacene molecular crystals. The λx values for x (−2.86 ≤ x ≤ −2.71) are much larger than the λ–3.00 value. This is because the density of states at the Fermi level (NNM,intra (εF)x) values of 8 (states per molecule) for x (−2.86 ≤ x ≤ −2.71) are estimated to be much larger than the NNM,intra (εF)−3.00 value of 2 (states per molecule). In general, the λx value becomes very large if 0.50–1.00 charge of carrier with respect to the closed-shell electronic states can be doped." @default.
- W2315304889 created "2016-06-24" @default.
- W2315304889 creator A5042734737 @default.
- W2315304889 date "2011-10-06" @default.
- W2315304889 modified "2023-09-27" @default.
- W2315304889 title "Dependence of Electron–Phonon Interactions on Doped Carriers in the Negatively Fractionally Charged Polyacene Molecular Crystals" @default.
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- W2315304889 doi "https://doi.org/10.1021/jp203502y" @default.
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