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Plenarvorträge - DPG-Tagungen

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Symposium Organic and Hybrid Systems for Future Electronics Donnerstag<br />

charge carriers using a field effect geometry instead offers improved access<br />

to the intrinsic charge transport properties of these materials. We are<br />

investigating single crystals of tetracene and perylene. In order to get a<br />

working FET, the gate isolation has to fulfil some stringent requirements.<br />

We have screened several materials suitable as gate dielectrics. With the<br />

polymer PPX (poly-para-xylylene or parylene), field effect transistors<br />

on tetracene single crystals can be prepared reliably without significant<br />

damage to the delicate crystal surface. The properties of these FET’s<br />

were examined down to liquid helium temperatures, and the influence of<br />

different sample preparation techniques will be discussed. To understand<br />

the pronounced influence of different metals for the source-electrode, we<br />

have measured space charge limited currents (SCLC) on tetracene and<br />

perylene. Trap concentrations as low as 1·10 13 cm −3 in Bridgman-grown<br />

perylene attest the high quality of the crystals used. These SCLC measurements<br />

also show deficient charge carrier injection for many contact<br />

metals, especially in perylene. Therefore, carrier injection was systematically<br />

evaluated, both in the SCLC as well as in the FET geometry.<br />

Supported by the DFG (Sm64/4-1, Ka 427/8).<br />

SYOH 5.68 Do 18:00 B<br />

Morphology-performance relationship in pentacene-based thin<br />

film transistors — •Wolfgang Kalb 1 , Philippe Lang 2 , Mohammad<br />

Motaghi 2 , Matthias Wuttig 1 , and Gilles Horowitz 2 — 1 1.<br />

Physikalisches Institut der RWTH Aachen, Germany — 2 ITODYS / Universite<br />

Paris 7, France<br />

Pentacene-based thin film transistors were fabricated on Si/alumina<br />

substrates with gold top-contact source and drain electrodes. On some<br />

devices, the alumina surface was modified with fatty acid self-assembled<br />

monolayers prior to pentacene deposition. Pentacene layers were grown<br />

by vacuum evaporation at various deposition rates ranging from 0.003A/s<br />

to 3A/s and various film thicknesses. The gate voltage dependent mobility<br />

was extracted from the transfer characteristics with correction for contact<br />

resistance. We find that treating the alumina with fatty acid leads<br />

to a substancial increase in the mobility. The mobility furthermore depends<br />

upon the film thickness. An intermediate deposition rate of 0.1A/s<br />

is found to lead to optimal transistor performance. The growth mechanism<br />

of the pentacene layers was followed by atomic force microscopy.<br />

It is found that the primary growth-stage of pentacene-films leading to<br />

transistors of best performance is characterised by a high nucleation rate.<br />

The size of the grains tends to drastically increase during the deposition<br />

process.<br />

SYOH 5.69 Do 18:00 B<br />

Simulation-Optimization of Ambipolar Organic Field-Effect<br />

Transistors — •Gernot Paasch 1 , Thomas Lindner 1 , and<br />

Susanne Scheinert 2 — 1 IFW Dresden — 2 TU Ilmenau<br />

Ambipolar or double-injection field effect transistors based on amorphous<br />

silicon have been investigated almost two decades ago, but they<br />

did not find significant application. With organic materials as active layer<br />

such devices become of interest due to direct recombination with light<br />

emission. Even advanced existing models based on the Pao-Sah description<br />

neglect both the actual contact properties and the recombination<br />

process. Hence, for analyzing experimental data or optimizing the device<br />

performance detailed numerical simulations have been carried out. Comparison<br />

with experimental data allows for the determination of important<br />

material parameters. Moreover, the simulation reveals the subtle interplay<br />

between the properties of the source and gate contacts, interface<br />

charges, the ratio of the electron and hole mobilities, doping, and recombination<br />

(and the heterojunction in the case of a double layer system).<br />

Operation modes are clarified by inspection of the internal concentration<br />

and field distributions. Further, the simulations result in rules for possible<br />

simple analytical examination of experimental data and for device<br />

optimization.<br />

SYOH 5.70 Do 18:00 B<br />

Effect of Annealing on Characteristic Hole Traps in<br />

Poly(3hexyl-thiophene) Thin Films — •Zivayi Chiguvare,<br />

Jürgen Parisi, and Vladimir Dyakonov — University of<br />

Oldenburg, Faculty of Physics (EHF), 26111 Oldenburg<br />

Bulk transport properties of poly(3hexylthiophene) (P3HT) were studied<br />

by analysing temperature dependent current-voltage characteristics<br />

of the polymer thin films sandwiched between ITO/PEDOT and aluminium<br />

electrodes. It was found that the contacts limit charge injection<br />

under reverse bias, but under forward bias the current is limited by space<br />

charge that accumulates near the hole injecting electrode (ITO/PEDOT)<br />

due to the poor transport properties of P3HT. The forward current density<br />

obeys a power law of the form J ∼ V m , characteristic of SCLC in<br />

the presence of exponentially distributed traps within the band gap. The<br />

energy that characterises the exponential distribution of hole traps increases<br />

with temperature. Hole trap density was found to decrease on<br />

annealing the devices, resulting in more than 2 orders of magnitude increase<br />

in SCLC hole mobility. We attribute this to better chain packing<br />

and thus a large increase in the degree of interchain interactions as compared<br />

to as-cast films.<br />

SYOH 5.71 Do 18:00 B<br />

Influences on the mobility in poly-(3-hexylthiophene) based<br />

organic field effect transistors — •Holger Heil, Roland<br />

Schmechel, and Heinz von Seggern — Insitute of Material Science,<br />

Darmstadt University of Technology, Petersenstr. 23, 64287 Darmstadt,<br />

Germany<br />

Regioregular head-to-tail coupled poly-(3-hexylthiophene) polymers<br />

(P3HT) are one of the most promising candidates for application in organic<br />

field effect transistors (OFETs) due to their self-ordering properties.<br />

The effect of surface treatment as well as mechanical rubbing of<br />

the polymer layer on the morphology, texture and orientation of the<br />

molecules were investigated by means of optical and x-ray diffraction<br />

methods and were correlated to the obtained field effect mobility. It could<br />

be demonstrated that mechanical rubbing along the transport direction<br />

results in an orientation of the polymer chains and enhances the field<br />

effect mobility. But an enhanced crystallinity due to surface treatment<br />

of the insulator surface or drop casting of the polymer results in an even<br />

more increased mobility. The results are discussed with respect to the importance<br />

of inter- and intra-chain charge transfer processes to the overall<br />

charge transport.<br />

SYOH 5.72 Do 18:00 B<br />

Effect of Molecular Weight and Annealing of Poly(3hexylthiophene)s<br />

on the Performance of Organic Field<br />

Effect Transistors — •Achmad Zen 1 , Frank Jaiser 1 , Dieter<br />

Neher 1 , Jens Pflaum 2 , Stephan Hirschmann 2 , Jürgen Rabe 3 ,<br />

Wei Zhuang 3 , Ullrich Scherf 4 , and Udom Asawapirom 4 —<br />

1 University of Potsdam, Institute of Physics, Am Neuen Palais 10,<br />

D-14469 Potsdam — 2 University of Stuttgart, Institute of Physics,<br />

Pfaffenwaldring 57, D-70569 Stuttgart — 3 Humboldt University,<br />

Department of Physics, Newtonstr. 15, D-12489 Berlin — 4 University<br />

of Wuppertal, Macromolecular Chemistry, Gauss-Str.20, D-42097<br />

Wuppertal<br />

Details on the performance of polymer OFETs prepared from P3HT<br />

with different molecular weights are presented. Lowering the molecular<br />

weight of P3HTs dramatically decreases the mobility of the transistors.<br />

This is mainly explained by the ability of the high-molecular weight fractions<br />

to form well-ordered domains with planar backbone conformation<br />

at room temperature and its low density of defects. On the other hand,<br />

we observe a larger degree of crystallization for the low molecular weight<br />

fractions, in accordance to recent publications by others. Based on experiments<br />

performed at elevated temperatures and on annealed samples, we,<br />

however, conclude that crystallinity is not the major factor controlling<br />

the performance of these OFETs.<br />

SYOH 5.73 Do 18:00 B<br />

Dynamic measurements on organic FETs — •I. Hörselmann 1 ,<br />

P. Kornetzky 2 , A. Herasimovich 1 , and S. Scheinert 1 — 1 TU Ilmenau<br />

— 2 IMMS Ilmenau<br />

The application of organic field effect transistors in electronic circuits<br />

requires transistors with frequencies up to 100kHz. One possibility to investigate<br />

the frequency response of the transistors is the measurement of<br />

the transconductance.<br />

For this purpose, we prepared organic FETs using an interdigital pattern<br />

for the source/drain contacts to obtain high w/L ratios. The active<br />

layer made from polyalkylthionphen (P3AT) was spin coated on top of a<br />

silicon wafer with SiO2 as gate insulator.<br />

The measured static current characteristics of the transistor allow an<br />

estimation of the transconductance. At different operating points we<br />

measured the frequency response of these quantity. The results show<br />

the strong influence of the overlap capacities between the gate and<br />

source/drain contacts resulting in a low cut-off frequency. Consequently,<br />

a design using an organic insulator is necessary to realize higher cut-off<br />

frequencies. Additionally, the accuracy was limited by hysteresis effects<br />

already observed during the static measurements.

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