Tuning from unipolar (p-type or n-type) to ambipolar charge transport efficiency in bowl-shaped perylene-derivatives: a DFT study
Suryakanti Debata, Nataliya N Karaush, and Sridhar Sahu

TL;DR
This study uses DFT calculations to design bowl-shaped DCPP derivatives with enhanced charge transport, optical activity, and potential for photonics applications, by modifying their electronic structure and packing.
Contribution
It introduces novel DCPP derivatives with tailored electronic and optical properties, demonstrating their ambipolar transport and NLO responses through theoretical analysis.
Findings
Enhanced hole and electron mobility in specific derivatives
Ambipolar charge transport observed in DCPP-12 and DCPP-TES-12
Optical activity and non-linear optical responses confirmed
Abstract
A series of bowl-shaped dicyclopenta perylene (DCPP) derivatives have been theoretically constructed by indeno-substitution at the peri-positions of DCPP, and suitably functionalizing with aza-, fluoride and imide-groups to enhance the electron transport behavior in the materials. To further ensure the solubility and stability of these organic compounds, we incorporated triethylsilylethynyl (TES) groups in the designed structures. The factors such as degree of aromaticity, electronic structure, molecular packing motif, intermolecular charge coupling, and charge transfer rate are essential in determining the charge transporting ability. The low-lying LUMO-levels (< -4.0 eV) and high electron affinities (> 3.0 eV) of a few DCPPs ensure efficient electron injection from the metal electrodes. These molecules are arranged in bowl-in-bowl columnar packing, which is suitable for facilitating…
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Taxonomy
TopicsOrganic Electronics and Photovoltaics · Molecular Junctions and Nanostructures · Conducting polymers and applications
