TY  - JOUR
A1  - Kniepert, Juliane
A1  - Lange, Ilja
A1  - van der Kaap, Niels J.
A1  - Koster, L. Jan Anton
A1  - Neher, Dieter
T1  - A conclusive view on charge generation, recombination, and extraction in As-prepared and annealed P3HT:PCBM blends: combined experimental and simulation work
JF  - dvanced energy materials
N2  - Time-delayed collection field (TDCF) and bias-amplified charge extraction (BACE) are applied to as-prepared and annealed poly(3-hexylthiophene):[6,6]-phenyl C-71 butyric acid methyl ester (P3HT:PCBM) blends coated from chloroform. Despite large differences in fill factor, short-circuit current, and power conversion efficiency, both blends exhibit a negligible dependence of photogeneration on the electric field and strictly bimolecular recombination (BMR) with a weak dependence of the BMR coefficient on charge density. Drift-diffusion simulations are performed using the measured coefficients and mobilities, taking into account bimolecular recombination and the possible effects of surface recombination. The excellent agreement between the simulation and the experimental data for an intensity range covering two orders of magnitude indicates that a field-independent generation rate and a density-independent recombination coefficient describe the current-voltage characteristics of the annealed P3HT: PCBM devices, while the performance of the as-prepared blend is shown to be limited by space charge effects due to a low hole mobility. Finally, even though the bimolecular recombination coefficient is small, surface recombination is found to be a negligible loss mechanism in these solar cells.
Y1  - 2014
U6  - https://doi.org/10.1002/aenm.201301401
SN  - 1614-6832
SN  - 1614-6840
VL  - 4
IS  - 7
PB  - Wiley-VCH
CY  - Weinheim
ER  - 
TY  - JOUR
A1  - Lange, Ilja
A1  - Reiter, Sina
A1  - Paetzel, Michael
A1  - Zykov, Anton
A1  - Nefedov, Alexei
A1  - Hildebrandt, Jana
A1  - Hecht, Stefan
A1  - Kowarik, Stefan
A1  - Woell, Christof
A1  - Heimel, Georg
A1  - Neher, Dieter
T1  - Tuning the work function of polar zinc oxide surfaces using modified phosphonic acid self-assembled monolayers
JF  - Advanced functional materials
N2  - Zinc oxide (ZnO) is regarded as a promising alternative material for transparent conductive electrodes in optoelectronic devices. However, ZnO suffers from poor chemical stability. ZnO also has a moderate work function (WF), which results in substantial charge injection barriers into common (organic) semiconductors that constitute the active layer in a device. Controlling and tuning the ZnO WF is therefore necessary but challenging. Here, a variety of phosphonic acid based self-assembled monolayers (SAMs) deposited on ZnO surfaces are investigated. It is demonstrated that they allow the tuning the WF over a wide range of more than 1.5 eV, thus enabling the use of ZnO as both the hole-injecting and electron-injecting contact. The modified ZnO surfaces are characterized using a number of complementary techniques, demonstrating that the preparation protocol yields dense, well-defined molecular monolayers.
KW  - ZnO
KW  - self-assembled monolayers
KW  - phosphonic acid
KW  - surface modification
KW  - electrodes
Y1  - 2014
U6  - https://doi.org/10.1002/adfm.201401493
SN  - 1616-301X
SN  - 1616-3028
VL  - 24
IS  - 44
SP  - 7014
EP  - 7024
PB  - Wiley-VCH
CY  - Weinheim
ER  - 
TY  - THES
A1  - Lange, Ilja
T1  - Energetische Struktur von Schichten organischer Halbleiter und ihr fundamentaler Einfluss auf die physikalischen Eigenschaften organischer elektronischer Bauteile
Y1  - 2014
ER  -