Electronic and structural characterisation of a tetrathiafulvalene compound as a potential candidate for ambipolar transport properties

Francisco Otón, Raphael Pfattner, Egon Pavlica, Yoann Olivier, Gvido Bratina, Jérôme Cornil, Joaquim Puigdollers, Ramón Alcubilla, Xavier Fontrodona, Marta Mas-Torrent, Jaume Veciana, Concepció Rovira

Research output: Contribution to journalArticle

Abstract

We report a joint experimental and theoretical study on the electronic structure and the solid-state organisation of bis(naphthoquinone)- tetrathiafulvalene (BNQ-TTF) as a promising ambipolar semiconductor. Accordingly, organic field-effect transistors (OFETs) fabricated with this material show both hole and electron transport for the first time in TTF derivatives.

Original languageEnglish
Pages (from-to)6597-6600
Number of pages4
JournalCrystEngComm
Volume13
Issue number22
DOIs
Publication statusPublished - 21 Nov 2011
Externally publishedYes

Fingerprint Dive into the research topics of 'Electronic and structural characterisation of a tetrathiafulvalene compound as a potential candidate for ambipolar transport properties'. Together they form a unique fingerprint.

  • Cite this

    Otón, F., Pfattner, R., Pavlica, E., Olivier, Y., Bratina, G., Cornil, J., Puigdollers, J., Alcubilla, R., Fontrodona, X., Mas-Torrent, M., Veciana, J., & Rovira, C. (2011). Electronic and structural characterisation of a tetrathiafulvalene compound as a potential candidate for ambipolar transport properties. CrystEngComm, 13(22), 6597-6600. https://doi.org/10.1039/c1ce05559c