Exploring structure based charge transport relationships in phenyl diketopyrrolopyrrole single crystals using a 2D π–π dimer model system
- Submitting institution
-
University of the West of Scotland
- Unit of assessment
- 12 - Engineering
- Output identifier
- 12262400
- Type
- D - Journal article
- DOI
-
10.1039/C7TC00434F
- Title of journal
- Journal of Materials Chemistry C
- Article number
- -
- First page
- 3993
- Volume
- 5
- Issue
- 16
- ISSN
- 2050-7526
- Open access status
- Compliant
- Month of publication
- March
- Year of publication
- 2017
- URL
-
-
- Supplementary information
-
http://www.rsc.org/suppdata/c7/tc/c7tc00434f/c7tc00434f1.pdf
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- No
- Number of additional authors
-
1
- Research group(s)
-
-
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- This paper presents an experimentally ratified model system that dispels previous misconceptions regarding the potential of a class of materials as organic semiconductors and enables researchers to screen and predict charge transport potential of these materials more efficiently based on their single crystal structure data. It has advanced a collaborative research programme between Hertfordshire University and Univesity Estadual do Mato Grosso do Sul with a funded project in Brazil. This work also contributed to McHugh being nominated to the organising committee of the International Conference in Synthetic Metals 2022.
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -