Four typical-shaped organic molecules
including disk-, rod-, branch-,
and sphere-like semiconductors are selected to investigate the influence
of deposition pressure (P
dep) on the film
morphologies, molecular packing, and mobilities. Different correlations
of the microstructures and mobilities with P
dep are obtained, which are closely related with the corresponding
molecular shapes. For disk-like F16CuPc and rod-like pentacene,
higher P
dep leads to the lager interplanar
spacing (D value) and grain sizes of the films which
are beneficial to the charge transport and mobilities. For the branch-like
TIPS-pentacene and sphere-like C60, the D values of the films keep unchanged and the grain sizes increase
with increasing P
dep, presenting the unchanged
or even decreased mobilities, respectively. The P
dep-dependence should be correlated with the interactions
between the collisional N2 and organic molecules, the organic
molecules and substrate, as well as among the organic molecules themselves,
which is closely associated with the molecular shapes as partly understood
by our theoretical simulations. This study suggests a convenient approach
to optimize high-performance organic thin film transistors (OTFTs)
according to the molecular shapes by regulating deposition pressure,
and is also helpful for understanding the charge transport and performance
of OTFTs.