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Temperature dependence and anisotropy of charge carrier mobilities in durene

Z. BurshteinDivision of Chemistry, National Research Council of Canada, Ottawa, Canada K1A OR6D. F. WilliamsDivision of Chemistry, National Research Council of Canada, Ottawa, Canada K1A OR6
1977en
ABI

Аннотация

Very high charge-carrier drift mobilities have been measured in durene (1,2,4,5 tetramethyl benzene) single crystals by the transient-photoconductivity technique. In the crystal ($a, b$) plane both hole and electron mobilities are isotropic, 5 ${\mathrm{cm}}^{2}$/V sec and 8 ${\mathrm{cm}}^{2}$/V sec, respectively, at room temperature, and follow a ${T}^{\ensuremath{-}2.5}$ temperature dependence. In the ${c}^{\ensuremath{'}}$ direction only hole mobilities could be measured, which were 0.15 ${\mathrm{cm}}^{2}$/V sec at room temperature and followed a ${T}^{\ensuremath{-}2.8}$ temperature dependence. These results indicate that charge-carrier transport in durene can be treated within the frame of the band model. The charge-carrier generation process for the excitation wavelength (nitrogen laser $\ensuremath{\lambda}=3371$ \AA{}) was also studied. It is shown that the process involves a direct two-photon absorption to produce singlet excitons which then dissociate at surface states giving charge carriers. A lower limit of \ensuremath{\sim}${10}^{\ensuremath{-}48}$ ${\mathrm{cm}}^{4}$ sec/(photon molecule) was estimated for the molecular singlet-singlet excitation-rate constant.

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