Detail publikace
Polythieno[3,4-b]pyrazine: pathways to metallic charge transport
Dominik Farka, Elisabeth Leeb, Olvido Irrazabal Moreda, Theresia Greunz, Christoph Ulbricht, Jiří Duchoslav, Jaroslav Vacek, Kristian Kříž, Jindřich Fanfrlík, Cigdem Yumusak, Jakub Drnec, Jozef Krajčovič, David Stiftere, Niyazi Serdar Sariciftci
Originální název
Polythieno[3,4-b]pyrazine: pathways to metallic charge transport
Typ
článek v časopise ve Web of Science, Jimp
Jazyk
angličtina
Originální abstrakt
For the first time, an alkyl-chain free variant of polythieno[3,4-b]pyrazine (PTP) was created in a conductive state via oxidative chemical vapour deposition (oCVD). The charge transport properties of this new PTP are superior to those of the state-of-the-art ones by ten-fold with a conductivity of 0.5 S cm(-1) and the material is found in the metallic regime of the metal-insulator-transition as the conductivity is vastly independent on temperature. Herein, we investigate the chemical and physical composition of the material in order to explain this improvement and discuss the results in light of the polythiophenes produced using the same method. Using GIWAXS, we discover large crystalline features combined with smaller, highly organized assemblies and gain insight into the chain length. The chemical composition of the material is determined via XPS and FTIR and further supplemented by computational methods. We employ DFT calculations (omega B97X-V/def2-QZVP) to understand the differences between unsubstituted and alkylated PTP. The former shows stronger proclivity to form planar structures, and the conjugation is broken upon distortion. Alternatively, in the latter case, such disorder does not considerably affect the conjugation. Furthermore, we simulate the effects of doping based on XPS results and reveal the possibility of protonation, despite the low pK(a) of the materials. Furthermore, this protonation allows the materials to achieve a cis conformer despite the typical expectation suggesting the prevalence of the trans form. Molecular dynamics simulations (NPT MD) of 24 dodecamers confirm the prevalence of a trans conformer. However, at multiple occasions, trimers of the cis motif form. The simulations predict stronger charge transport in the trans conformer. However, the cis isomer exhibits relevant levels and an extremely low HOMO-LUMO difference (<0.1 eV). This indicates the possibility of high conductivities and explains the hallmarks of metallic charge transport we observe experimentally.
Klíčová slova
oxidative chemical vapour deposition; charge transport; conductivity; organic polymers; pyrazine
Autoři
Dominik Farka, Elisabeth Leeb, Olvido Irrazabal Moreda, Theresia Greunz, Christoph Ulbricht, Jiří Duchoslav, Jaroslav Vacek, Kristian Kříž, Jindřich Fanfrlík, Cigdem Yumusak, Jakub Drnec, Jozef Krajčovič, David Stiftere, Niyazi Serdar Sariciftci
Vydáno
26. 6. 2025
Nakladatel
ROYAL SOC CHEMISTRY
ISSN
2050-7488
Periodikum
Journal of Materials Chemistry A
Ročník
13
Číslo
30
Stát
Spojené království Velké Británie a Severního Irska
Strany od
25131
Strany do
25145
Strany počet
15
URL
BibTex
@article{BUT198543,
author="Jozef {Krajčovič}",
title="Polythieno[3,4-b]pyrazine: pathways to metallic charge transport",
journal="Journal of Materials Chemistry A",
year="2025",
volume="13",
number="30",
pages="25131--25145",
doi="10.1039/D5TA01145K",
issn="2050-7488",
url="https://pubs.rsc.org/en/content/articlelanding/2025/ta/d5ta01145k"
}