Abstract
Abstract Photoisomerization of vinylenes is well known to cause remarkable changes in the photophysical properties of poly (p-phenylene vinylene) (PPV) derivatives. C is- / trans- isomerization is also expected to induce significant changes in their charge transport properties. In this study, the charge transport properties of cis- and trans- isomers of 2,5-diphenyl-1,4-distyrylbenzene (DPDSB, model compound of PPV) were investigated using a Marcus hopping model. As expected, this conformational transition from cis- to trans- isomer gives rise to a significant difference between hole and electron transport properties. Cis- DPDSB demonstrates an overwhelmingly superior hole transport ( μ h / μ e = 51), which is even higher than that of trans- DPDSB. By contrast, trans- DPDSB exhibits approximately balanced carrier transport property ( μ h / μ e = 1.79). These results are understood on a molecular level by considering the structure-transport relationship through two key parameters: transfer integral and reorganization energy. This finding may be helpful in understanding and extrapolating the structure–property relationship and charge transport property of the corresponding PPV polymers derivatives.
Published Version
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