研究目的
Investigating the intrinsic factors affecting hole and electron transport within the same film microstructure of a model copolymer semiconductor.
研究成果
The study reveals that holes and electrons selectively bleach different features of the ground-state absorption, with holes predominantly affecting H-type intermolecular interactions and electrons J-type intramolecular interactions. The relative content of these interactions predicts the balance between hole and electron transport, offering a method to screen polymer formulations for optimal transport properties.
研究不足
The study is limited to a specific model copolymer semiconductor (DPPT-TT) and may not generalize to all organic semiconductors. The lack of a universal quantitative model for absorption spectra prevents the extraction of absolute mobility values.
1:Experimental Design and Method Selection:
The study employs charge-modulation spectroscopy and microscopy (CMS and CMM) on operating OFETs, polarized UV–Vis, and transient absorption (TA) spectroscopy on thin DPP polymer films to investigate the preferential ground-state molecular interactions that selectively favor either hole or electron transport.
2:Sample Selection and Data Sources:
A DPP derivative (diketopyrrolopyrrole-thieno[3,2-b]thiophene, DPPT-TT) is selected for its balanced hole and electron mobility within the same device.
3:List of Experimental Equipment and Materials:
Includes off-center spin-coating technique for film preparation, UV–Vis spectrometer, transient absorption setup, and field-effect transistor fabrication.
4:Experimental Procedures and Operational Workflow:
Involves preparing aligned polymer films, characterizing their optical and morphological anisotropy, and measuring charge transport properties under different conditions.
5:Data Analysis Methods:
Analysis of CMS and CMM data to correlate spectral features with charge transport properties.
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