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Conformation sensitive charge transport in conjugated polymers

Andersson, L. Mattias ; Hedström, Svante LU and Persson, Petter LU (2013) In Applied Physics Letters 103(21).
Abstract
Temperature dependent charge carrier mobility measurements using field effect transistors and density functional theory calculations are combined to show how the conformation dependent frontier orbital delocalization influences the hole-and electron mobilities in a donor-acceptor based polymer. A conformationally sensitive lowest unoccupied molecular orbital results in an electron mobility that decreases with increasing temperature above room temperature, while a conformationally stable highest occupied molecular orbital is consistent with a conventional hole mobility behavior and also proposed to be one of the reasons for why the material works well as a hole transporter in amorphous bulk heterojunction solar cells. (C) 2013 AIP... (More)
Temperature dependent charge carrier mobility measurements using field effect transistors and density functional theory calculations are combined to show how the conformation dependent frontier orbital delocalization influences the hole-and electron mobilities in a donor-acceptor based polymer. A conformationally sensitive lowest unoccupied molecular orbital results in an electron mobility that decreases with increasing temperature above room temperature, while a conformationally stable highest occupied molecular orbital is consistent with a conventional hole mobility behavior and also proposed to be one of the reasons for why the material works well as a hole transporter in amorphous bulk heterojunction solar cells. (C) 2013 AIP Publishing LLC. (Less)
Please use this url to cite or link to this publication:
author
; and
organization
publishing date
type
Contribution to journal
publication status
published
subject
in
Applied Physics Letters
volume
103
issue
21
article number
213303
publisher
American Institute of Physics (AIP)
external identifiers
  • wos:000327590400078
  • scopus:84888400624
ISSN
0003-6951
DOI
10.1063/1.4832075
language
English
LU publication?
yes
additional info
The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)
id
cb028924-95f0-4ec2-94b6-c57b4bf3d479 (old id 4273155)
date added to LUP
2016-04-01 10:16:48
date last changed
2023-01-02 03:03:48
@article{cb028924-95f0-4ec2-94b6-c57b4bf3d479,
  abstract     = {{Temperature dependent charge carrier mobility measurements using field effect transistors and density functional theory calculations are combined to show how the conformation dependent frontier orbital delocalization influences the hole-and electron mobilities in a donor-acceptor based polymer. A conformationally sensitive lowest unoccupied molecular orbital results in an electron mobility that decreases with increasing temperature above room temperature, while a conformationally stable highest occupied molecular orbital is consistent with a conventional hole mobility behavior and also proposed to be one of the reasons for why the material works well as a hole transporter in amorphous bulk heterojunction solar cells. (C) 2013 AIP Publishing LLC.}},
  author       = {{Andersson, L. Mattias and Hedström, Svante and Persson, Petter}},
  issn         = {{0003-6951}},
  language     = {{eng}},
  number       = {{21}},
  publisher    = {{American Institute of Physics (AIP)}},
  series       = {{Applied Physics Letters}},
  title        = {{Conformation sensitive charge transport in conjugated polymers}},
  url          = {{http://dx.doi.org/10.1063/1.4832075}},
  doi          = {{10.1063/1.4832075}},
  volume       = {{103}},
  year         = {{2013}},
}