Published November 15, 2008 | Version v1
Journal article

Some anthracene derivatives with N,N-dimethylamine moieties as materials for photovoltaic devices

  • 1. Institute of Physics, Technical University of Krakow, Podchorazych 1, Krakow (Poland)
  • 2. Department of Physical Chemistry and Technology of Polymers, Silesian University of Technology in Gliwice, ul. Ks. Marcina Strzody 9, Gliwice 44-100 (Poland)
  • 3. Department of Chemistry, Agricultural University of Krakow, ul.Balicka 122, 31-149, Krakow (Poland)

Description

Photovoltaic properties of novel composites consisting of poly(3-decylotiophene-4,5-diyl) PDT with doped anthracene dye chromophore were explored. The highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) levels of the composite were estimated by means of DFT B3LYP quantum chemical calculations. The open-circuit voltage was found to be enhanced with the increase of the chromophore state dipole moment, however short-circuit current is diminished. Despite the values of the quantum efficiencies not being too large (about 0.16-0.19%), the influence of the state dipole moments should be taken into account during the further research of materials with improved photovoltaic responses. One of possible mechanisms may be related to existence of trapping polaron states, which are directly related to the state dipole moments of the chromophore interacting with the dipole moments of the particular polymer chains

Availability note (English)

Available from http://dx.doi.org/10.1016/j.matchemphys.2008.05.054

Additional details

Identifiers

DOI
10.1016/j.matchemphys.2008.05.054;
PII
S0254-0584(08)00339-8;

Publishing Information

Journal Title
Materials Chemistry and Physics
Journal Volume
112
Journal Issue
1
Journal Page Range
p. 301-304
ISSN
0254-0584
CODEN
MCHPDR

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
40019835
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ANTHRACENE; DIPOLE MOMENTS; DOPED MATERIALS; MOLECULAR ORBITAL METHOD; PHOTOVOLTAIC EFFECT; POLYMERS; QUANTUM EFFICIENCY
Descriptors DEC
AROMATICS; CALCULATION METHODS; CONDENSED AROMATICS; EFFICIENCY; HYDROCARBONS; MATERIALS; ORGANIC COMPOUNDS; PHOTOELECTRIC EFFECT

Optional Information

Copyright
Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.