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Issue 4, 2019
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Progress in self-assembly of TTF derivatives at HOPG interface

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Abstract

Tetrathiafulvalene (TTF) derivatives are currently a prevalent and promising topic due to their high symmetry, planarity and reversible redox properties. The study of TTF derivatives’ supramolecular architectures on the surface of HOPG plays an increasingly important role in molecular electronics in practical application areas. Above all, scanning tunneling microscopy (STM) has the advantages of in situ, real-time, and atomic-level resolution. It plays an irreplaceable role in the study of self-assembly on a solid surface to disclose the conformations and arrangements of target molecules. In this perspective, we mainly describe the progress in the self-assembly of TTF derivatives on the surface of HOPG. Throughout the study, their intermolecular interactions contribute to the construction of supramolecular structures. In addition, the strength of interactions strongly depends on the chemical structure.

Graphical abstract: Progress in self-assembly of TTF derivatives at HOPG interface

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Publication details

The article was received on 22 Oct 2018, accepted on 09 Dec 2018 and first published on 10 Dec 2018


Article type: Perspective
DOI: 10.1039/C8NJ05341C
Citation: New J. Chem., 2019,43, 1654-1662

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    Progress in self-assembly of TTF derivatives at HOPG interface

    X. Zu, J. Li, Y. Qian, W. Duan and Q. Zeng, New J. Chem., 2019, 43, 1654
    DOI: 10.1039/C8NJ05341C

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