Hole drift mobilities were measured in hydrazone-doped polycarbonate f
ilms under various concentrations, temperatures and electric fields. H
ydrazone molecules used were 9-ethylcarbazole-3-carbaldehyde diphenylh
ydrazone (CTM1), 9-ethylcarbazole-3-carbaldehyde methylphenylhydrazone
(CTM2); and 1-pyrenecarbaldehyde diphenylhydrazone (CTM3). Charge tra
nsport in the films obeyed the nonadiabatic small-polaron hopping form
alism with almost the same activation energies at concentrations inves
tigated. CTM2 exhibited a different concentration dependency and relat
ively small mobility especially at high concentrations. Analysis by di
sorder formalism indicated that the energetic disorder parameter (a) i
s almost the same and the non-energetic disorder parameter (Sigma) is
different. We found some correlations between the mobilities of the CT
Ms and molecular overlap and orientation in the single crystalline sta
te of CTMs.