Cargando…

Highly conducting Wurster-type twisted covalent organic frameworks

Covalent organic frameworks (COFs) define a versatile structural paradigm combining attractive properties such as crystallinity, porosity, and chemical and structural modularity which are valuable for various applications. For the incorporation of COFs into optoelectronic devices, efficient charge c...

Descripción completa

Detalles Bibliográficos
Autores principales: Rotter, Julian M., Guntermann, Roman, Auth, Michael, Mähringer, Andre, Sperlich, Andreas, Dyakonov, Vladimir, Medina, Dana D., Bein, Thomas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8163307/
https://www.ncbi.nlm.nih.gov/pubmed/34094480
http://dx.doi.org/10.1039/d0sc03909h
_version_ 1783700884124860416
author Rotter, Julian M.
Guntermann, Roman
Auth, Michael
Mähringer, Andre
Sperlich, Andreas
Dyakonov, Vladimir
Medina, Dana D.
Bein, Thomas
author_facet Rotter, Julian M.
Guntermann, Roman
Auth, Michael
Mähringer, Andre
Sperlich, Andreas
Dyakonov, Vladimir
Medina, Dana D.
Bein, Thomas
author_sort Rotter, Julian M.
collection PubMed
description Covalent organic frameworks (COFs) define a versatile structural paradigm combining attractive properties such as crystallinity, porosity, and chemical and structural modularity which are valuable for various applications. For the incorporation of COFs into optoelectronic devices, efficient charge carrier transport and intrinsic conductivity are often essential. Here, we report the synthesis of two imine-linked two-dimensional COFs, WTA and WBDT, featuring a redox-active Wurster-type motif based on the twisted tetragonal N,N,N′,N′-tetraphenyl-1,4-phenylenediamine node. By condensing this unit with either terephthalaldehyde (TA) or benzodithiophene dialdehyde (BDT), COFs featuring a dual-pore kagome-type structure were obtained as highly crystalline materials with large specific surface areas and mesoporosity. In addition, the experimentally determined high conduction band energies of both COFs render them suitable candidates for oxidative doping. The incorporation of a benzodithiophene linear building block into the COF allows for high intrinsic macroscopic conductivity. Both anisotropic and average isotropic electrical conductivities were determined with van der Pauw measurements using oriented films and pressed pellets, respectively. Furthermore, the impact of different dopants such as F(4)TCNQ, antimony pentachloride and iodine on the conductivities of the resulting doped COFs was studied. By using the strong organic acceptor F(4)TCNQ, a massive increase of the radical cation density (up to 0.5 radicals per unit cell) and long-term stable electrical conductivity as high as 3.67 S m(−1) were achieved for the anisotropic transport in an oriented film, one of the highest for any doped COF to date. Interestingly, no significant differences between isotropic and anisotropic charge transport were found in films and pressed pellets. This work expands the list of possible building nodes for electrically conducting COFs from planar systems to twisted geometries. The achievement of high and stable electrical conductivity paves the way for possible applications of new COFs in organic (opto)electronics.
format Online
Article
Text
id pubmed-8163307
institution National Center for Biotechnology Information
language English
publishDate 2020
publisher The Royal Society of Chemistry
record_format MEDLINE/PubMed
spelling pubmed-81633072021-06-04 Highly conducting Wurster-type twisted covalent organic frameworks Rotter, Julian M. Guntermann, Roman Auth, Michael Mähringer, Andre Sperlich, Andreas Dyakonov, Vladimir Medina, Dana D. Bein, Thomas Chem Sci Chemistry Covalent organic frameworks (COFs) define a versatile structural paradigm combining attractive properties such as crystallinity, porosity, and chemical and structural modularity which are valuable for various applications. For the incorporation of COFs into optoelectronic devices, efficient charge carrier transport and intrinsic conductivity are often essential. Here, we report the synthesis of two imine-linked two-dimensional COFs, WTA and WBDT, featuring a redox-active Wurster-type motif based on the twisted tetragonal N,N,N′,N′-tetraphenyl-1,4-phenylenediamine node. By condensing this unit with either terephthalaldehyde (TA) or benzodithiophene dialdehyde (BDT), COFs featuring a dual-pore kagome-type structure were obtained as highly crystalline materials with large specific surface areas and mesoporosity. In addition, the experimentally determined high conduction band energies of both COFs render them suitable candidates for oxidative doping. The incorporation of a benzodithiophene linear building block into the COF allows for high intrinsic macroscopic conductivity. Both anisotropic and average isotropic electrical conductivities were determined with van der Pauw measurements using oriented films and pressed pellets, respectively. Furthermore, the impact of different dopants such as F(4)TCNQ, antimony pentachloride and iodine on the conductivities of the resulting doped COFs was studied. By using the strong organic acceptor F(4)TCNQ, a massive increase of the radical cation density (up to 0.5 radicals per unit cell) and long-term stable electrical conductivity as high as 3.67 S m(−1) were achieved for the anisotropic transport in an oriented film, one of the highest for any doped COF to date. Interestingly, no significant differences between isotropic and anisotropic charge transport were found in films and pressed pellets. This work expands the list of possible building nodes for electrically conducting COFs from planar systems to twisted geometries. The achievement of high and stable electrical conductivity paves the way for possible applications of new COFs in organic (opto)electronics. The Royal Society of Chemistry 2020-10-27 /pmc/articles/PMC8163307/ /pubmed/34094480 http://dx.doi.org/10.1039/d0sc03909h Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Rotter, Julian M.
Guntermann, Roman
Auth, Michael
Mähringer, Andre
Sperlich, Andreas
Dyakonov, Vladimir
Medina, Dana D.
Bein, Thomas
Highly conducting Wurster-type twisted covalent organic frameworks
title Highly conducting Wurster-type twisted covalent organic frameworks
title_full Highly conducting Wurster-type twisted covalent organic frameworks
title_fullStr Highly conducting Wurster-type twisted covalent organic frameworks
title_full_unstemmed Highly conducting Wurster-type twisted covalent organic frameworks
title_short Highly conducting Wurster-type twisted covalent organic frameworks
title_sort highly conducting wurster-type twisted covalent organic frameworks
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8163307/
https://www.ncbi.nlm.nih.gov/pubmed/34094480
http://dx.doi.org/10.1039/d0sc03909h
work_keys_str_mv AT rotterjulianm highlyconductingwurstertypetwistedcovalentorganicframeworks
AT guntermannroman highlyconductingwurstertypetwistedcovalentorganicframeworks
AT authmichael highlyconductingwurstertypetwistedcovalentorganicframeworks
AT mahringerandre highlyconductingwurstertypetwistedcovalentorganicframeworks
AT sperlichandreas highlyconductingwurstertypetwistedcovalentorganicframeworks
AT dyakonovvladimir highlyconductingwurstertypetwistedcovalentorganicframeworks
AT medinadanad highlyconductingwurstertypetwistedcovalentorganicframeworks
AT beinthomas highlyconductingwurstertypetwistedcovalentorganicframeworks