TY - JOUR
T1 - Photoinduced charge transfer between tetracyano-anthraquino-dimethane derivatives and conjugated polymers for Photovoltaics
AU - Brabec, Christoph
AU - Gomez, Rafael
AU - Martin, Nazario
AU - Sariciftci, Serdar Niyazi
AU - Scharber, Markus Clark
AU - Segura, Jose L.
AU - Srdanov, Vojislav I.
AU - Zerza, Gerald
PY - 2000/9/7
Y1 - 2000/9/7
N2 - The photo-induced charge transfer between tetracyano-anthraquino-dimethane (TCAQ) derivatives and poly(2-methoxy-5-(3,7-dimethyloctyloxy)-1,4-phenylene vinylene) MDMO-PPV was studied by means of photoinduced absorption (PIA) spectroscopy in the VIS and IR spectral region and lightinduced electron spin resonance (LESR) spectroscopy. Three different TCAQ derivatives with alkyl-side chains for increased solubility compared to TCAQ and one of them attached to a C60 molecule serve as strong electron acceptors. The photoinduced absorption in the VIS near-IR range shows a broad plateau around 1.8 eV followed by two peaks at 1.35 and 1.24eV for all three acceptors. All PIA features have a power law excitation intensity dependence with an exponent close to 0.5 as expected for bimolecular kinetics. The modulation frequency dependent excited state absorption decreases with a power law. LESR studies of all donor-acceptor combinations show one radical line at a g = 2.0028 with DH = 3.5 Gauss, originating from TCAQ anion and the polymer cation.
AB - The photo-induced charge transfer between tetracyano-anthraquino-dimethane (TCAQ) derivatives and poly(2-methoxy-5-(3,7-dimethyloctyloxy)-1,4-phenylene vinylene) MDMO-PPV was studied by means of photoinduced absorption (PIA) spectroscopy in the VIS and IR spectral region and lightinduced electron spin resonance (LESR) spectroscopy. Three different TCAQ derivatives with alkyl-side chains for increased solubility compared to TCAQ and one of them attached to a C60 molecule serve as strong electron acceptors. The photoinduced absorption in the VIS near-IR range shows a broad plateau around 1.8 eV followed by two peaks at 1.35 and 1.24eV for all three acceptors. All PIA features have a power law excitation intensity dependence with an exponent close to 0.5 as expected for bimolecular kinetics. The modulation frequency dependent excited state absorption decreases with a power law. LESR studies of all donor-acceptor combinations show one radical line at a g = 2.0028 with DH = 3.5 Gauss, originating from TCAQ anion and the polymer cation.
UR - https://www.scopus.com/pages/publications/0034273975
U2 - 10.1021/jp000729u
DO - 10.1021/jp000729u
M3 - Article
SN - 1089-5639
VL - 104
SP - 8315
EP - 8322
JO - Journal of Physical Chemistry A: Molecules, Clusters, and Aerosols
JF - Journal of Physical Chemistry A: Molecules, Clusters, and Aerosols
IS - 35
ER -