Abstract
The electron work function, hole concentration and diffusion length were compared for
poly(3-hexylthiophene) polymer (P3HT) that is commonly used for construction of solar cells, and two
types of native polythiophene (PT) samples which are prospective candidates for this purpose. The polythiophene
samples were prepared from 2 different precursors by thermal or chemical treatment at room
temperature. Cyclic voltammetry and work function measurements were used for estimating the concentration
of holes. The measured data were evaluated assuming the validity of band theory based on the
tight-binding model. Published data on the valence bandwidth were used for calculating the value of
the overlap integral which is related to the hole effective mass. Energy band diagrams were constructed
for all 3 materials. Finally, the exciton diffusion length, which is a critical parameter for the application of
conjugated polymer materials in solar cells, was measured by a modified surface photovoltage method.
The approach allowed us to identify the differences in the material properties related to the processing
method. Morphology of the samples determined by AFM was another tool showing these differences.
It is stated that a native polythiophene prepared by treatment with acids is a prospective material for
solar cells and shows a similar quality as that produced by a thermal process.
© 2015 Elsevier Ltd. All rights reserved.
Original language | English |
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Journal | Solid-State Electronics |
Volume | 116 |
Pages (from-to) | 111–118 |
Number of pages | 8 |
ISSN | 0038-1101 |
DOIs | |
Publication status | Published - 2016 |
Keywords
- Polythiophene
- Hole concentration
- Energy level diagram
- Exciton diffusion length
- Morphology