Electron Transport in a Water-Soluble Liquid-Crystalline Perylene Bisimide

Please use this identifier to cite or link to this item: http://hdl.handle.net/10045/45253
Información del item - Informació de l'item - Item information
Title: Electron Transport in a Water-Soluble Liquid-Crystalline Perylene Bisimide
Authors: Quintana Arévalo, José Antonio | Villalvilla Soria, José Moisés | Peña, Alejandro de la | Segura, José L. | Díaz-García, María A.
Research Group/s: Física de la Materia Condensada
Center, Department or Service: Universidad de Alicante. Departamento de Física Aplicada
Keywords: Perylene bisimide | Electron transport | Water-soluble | Liquid-crystalline
Knowledge Area: Física Aplicada | Física de la Materia Condensada
Issue Date: 23-Oct-2014
Publisher: American Chemical Society
Citation: The Journal of Physical Chemistry C. 2014, 118(46): 26577-26583. doi:10.1021/jp5089959
Abstract: Perylene bisimide (PBI) derivatives are n-type semiconductor materials widely used in a variety of optoelectronic devices. Great efforts have been devoted to the synthesis of soluble PBIs to allow processing by inexpensive solution-state methods. Recently, water-soluble compounds are receiving special attention for their potential in the fields of biology and “green” organic electronics. There is also a growing interest in the development of liquid crystalline PBIs, in order to improve the supramolecular organization and hence the transport performance. This work reports the first investigation of the mobility measured by the time-of-flight technique and the photoconductive response of the perylene derivative N,N′-bis[1-(2,5,8,11-tetraoxadodec-1-yl)-3,6,9,12-tetraoxatridec-1-yl]-perylene-3,4:9,10-bis(dicarboximide) (PBI-W), which is simultaneously water-soluble and liquid-crystalline. For comparison purposes, a parallel investigation with the commercial derivative N,N′-bis(1-hexylheptyl)-perylene-3,4:9,10-bis(dicarboximide) (PBI-C6), which is neither liquid-crystal nor water-soluble, has also been carried out. The conductive spectral response and the mobility dependence on the strength of the applied electric field were studied in order to optimize mobility measurements conditions. The mobility was determined as a function of temperature from room temperature (22 °C) up to 100 and 120 °C, for PBI-W and PBI-C6, respectively. Results are discussed in correlation with the crystalline or liquid-crystalline character phase of the material.
Sponsor: We thank support from the Spanish Government (MINECO) and the European Community (FEDER) through grant MAT-2011-28167-C02-01, as well as to the University of Alicante. Financial support from MINECO (CTQ2010-14982) and Comunidad Autónoma de Madrid (S2009/MAT-1467) is gratefully acknowledged. A. de la Peña thanks Universidad Complutense for a predoctoral fellowship.
URI: http://hdl.handle.net/10045/45253
ISSN: 1932-7447 (Print) | 1932-7455 (Online)
DOI: 10.1021/jp5089959
Language: eng
Type: info:eu-repo/semantics/article
Rights: © 2014 American Chemical Society
Peer Review: si
Publisher version: http://dx.doi.org/10.1021/jp5089959
Appears in Collections:INV - Física de la Materia Condensada - Artículos de Revistas

Files in This Item:
Files in This Item:
File Description SizeFormat 
Thumbnail2014_Quintana_etal_J-Phys-Chem-C_final.pdfVersión final (acceso restringido)3,03 MBAdobe PDFOpen    Request a copy

Items in RUA are protected by copyright, with all rights reserved, unless otherwise indicated.