Influence of Molecular Weight on the Surface Morphology of Aligned, Branched Side-Chain Polyfluorene

Authors


  • This study has been funded by one North-East UIC Nanotechnology Grant. M. K. acknowledges M. J. Winokur of the University of Wisconsin–Madison and R. Stepanyan of the University of Twente for discussions and the Academy of Finland for support. We also thank U. Scherf of the University of Wuppertal for PF2/6.

Abstract

The surface structure of uniaxially aligned poly(9,9-bis(ethylhexyl)-fluorene-2,7-diyl) films on rubbed polyimide has been studied as a function of molecular weight (Mn = 3–150 kg mol–1, number-average molecular weight) using polarized microscopy, atomic force microscopy (AFM), X-ray reflectivity, and grazing-incidence X-ray diffraction. At the threshold Mn, Mn* = 104 g mol–1, there is a prominent transition in morphology from featureless (Mn < Mn*) to rough (Mn > Mn*), corresponding to the nematic–hexagonal phase transition. The hexagonal phase reveals two coexistent crystallite types in the whole film and at least one crystallite type has been observed at the surface by AFM. The combined optimization of alignment and surface smoothness is achieved slightly below Mn* while the combined optimization of orientational and local order and moderately smooth surface is achieved slightly above Mn*.

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