Issue 30, 2016

Tuning charge transport from unipolar (n-type) to ambipolar in bis(naphthalene diimide) derivatives by introducing π-conjugated heterocyclic bridging moieties

Abstract

A series of acceptor–donor–acceptor (A–D–A) conjugated molecules based on naphthalene diimide dimers bridged with different π-conjugated heterocyclic units (NDI–π–NDI) have been designed and synthesized. By an ingenious design strategy, the LUMO (the lowest unoccupied molecular orbital) of the NDI-based small molecules is well controlled to a relatively constant value of −3.8 to −3.9 eV, whereas their HOMO (the highest occupied molecular orbital) could be tuned over a wide range, from −6.5 eV (compound 1) to −5.5 eV (compound 5), leading to varied band gaps from 2.6 eV to 1.5 eV. Organic field-effect transistor (OFET) characterization of these NDI–π–NDI molecules shows that compounds 1, 2, and 3 have good n-type semiconducting properties in a N2 atmosphere with the maximum electron mobilities up to 0.15 cm2 V−1 s−1, 0.46 cm2 V−1 s−1 and 0.57 cm2 V−1 s−1, respectively. Compounds 4 and 5, due to the high-lying HOMO levels and reduced energy band gaps, have ambipolar semiconducting properties and OFETs based on 5 show the highest electron and hole mobilities up to 1.23 cm2 V−1 s−1 and 0.0074 cm2 V−1 s−1, respectively. Moreover, the performances are enhanced under thermal treatment because of the increased crystallinity as evidenced by X-ray diffraction (XRD) and atomic force microscopy (AFM). The easily tunable electronic energy levels make the NDI-based semiconductors promising n-channel and ambipolar components in organic devices.

Graphical abstract: Tuning charge transport from unipolar (n-type) to ambipolar in bis(naphthalene diimide) derivatives by introducing π-conjugated heterocyclic bridging moieties

Supplementary files

Article information

Article type
Paper
Submitted
01 mai 2016
Accepted
22 juin 2016
First published
23 juin 2016

J. Mater. Chem. C, 2016,4, 7230-7240

Tuning charge transport from unipolar (n-type) to ambipolar in bis(naphthalene diimide) derivatives by introducing π-conjugated heterocyclic bridging moieties

Z. Wang, X. Li, Y. Zou, J. Tan, X. Fu, J. Liu, C. Xiao, H. Dong, W. Jiang, F. Liu, Y. Zhen, Z. Wang, T. P. Russell and W. Hu, J. Mater. Chem. C, 2016, 4, 7230 DOI: 10.1039/C6TC01769J

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