Temperature-Dependent Charge Transport of Large-Area Molecular Junctions with PEDOT:PSS Electrodes

2020 ◽  
Vol 12 (3) ◽  
pp. 333-336
Author(s):  
Jungmoon Lim ◽  
Gahyun Ahn ◽  
Inho Jeong ◽  
Hyunwook Song

We report on the temperature-dependent transport behaviors of large-area molecular junctions fabricated with poly-(3,4-ethylene-dioxythiophene) stabilized with polystyrene sulphonic acid (PEDOT:PSS) interlayer electrodes and the archetypal benzenethiol molecules. In this study, we investigated two different benzenethiol molecules: 4-methylbenzenethiol (MBT) and 1,4-benzenedithiol (BDT), which have the identical backbone structure but different top end-groups. The charge transport through the molecular junctions was dominated by distinct interfacial contact properties between the PEDOT:PSS electrodes and the component molecules. We also observed that the electrical characteristics of the MBT junctions are influenced by the PEDOT grain size, particularly depending on the annealing temperature.

2010 ◽  
Vol 97 (17) ◽  
pp. 173302 ◽  
Author(s):  
A. J. Kronemeijer ◽  
E. H. Huisman ◽  
H. B. Akkerman ◽  
A. M. Goossens ◽  
I. Katsouras ◽  
...  

Small ◽  
2011 ◽  
Vol 7 (11) ◽  
pp. 1593-1598 ◽  
Author(s):  
Auke J. Kronemeijer ◽  
Ilias Katsouras ◽  
Eek H. Huisman ◽  
Paul A. van Hal ◽  
Tom C. T. Geuns ◽  
...  

Nanoscale ◽  
2013 ◽  
Vol 5 (20) ◽  
pp. 9882 ◽  
Author(s):  
Ilias Katsouras ◽  
Claudia Piliego ◽  
Paul W. M. Blom ◽  
Dago M. de Leeuw

Crystals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1085
Author(s):  
Andrea Rohwer ◽  
Martin Dressel ◽  
Toshikazu Nakamura

The electronic properties in the quasi-one-dimensional Fabre salts are strongly affected by electronic correlations along the molecular stacks, but also by the interactions with the anions located in a cage that is formed by the methyl end groups. We systematically compare the charge transport in deuterated and protonated (TMTTF)2X salts with the anions X = Br, PF6, SbF6, and ClO4, ranging from Mott and Efros–Shklovskii variable-range hopping to activated band transport with a temperature dependent energy gap. The strong dependence of charge localization and ordering on the anion size and deuteration confirms the subtle structural involvement of the anions in the charge transport along the TMTTF stack.


2015 ◽  
Vol 17 (21) ◽  
pp. 13804-13807 ◽  
Author(s):  
Gyu Don Kong ◽  
Miso Kim ◽  
Hyeon-Jae Jang ◽  
Kung-Ching Liao ◽  
Hyo Jae Yoon

The role of halogenation in charge transport across molecular junctions was investigated.


RSC Advances ◽  
2018 ◽  
Vol 8 (36) ◽  
pp. 19939-19949 ◽  
Author(s):  
C. S. Suchand Sangeeth ◽  
Li Jiang ◽  
Christian A. Nijhuis

In large area molecular junctions, defects are always present and can be caused by impurities and/or defects in the electrode materials and/or SAMs, but how they affect the electrical characteristics of junctions has rarely been studied.


2010 ◽  
Vol 114 (37) ◽  
pp. 15806-15815 ◽  
Author(s):  
Adam Johan Bergren ◽  
Richard L. McCreery ◽  
Stanislav R. Stoyanov ◽  
Sergey Gusarov ◽  
Andriy Kovalenko

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