Relating Molecular Morphology to Charge Mobility in Semicrystalline Conjugated Polymers.
- Submitting institution
-
University of Durham
- Unit of assessment
- 12 - Engineering
- Output identifier
- 98414
- Type
- D - Journal article
- DOI
-
10.1021/acs.jpcc.5b11511
- Title of journal
- Journal of Physical Chemistry C
- Article number
- -
- First page
- 4240
- Volume
- 120
- Issue
- 8
- ISSN
- 19327447
- Open access status
- Out of scope for open access requirements
- Month of publication
- -
- Year of publication
- 2016
- URL
-
https://doi.org/10.1021/acs.jpcc.5b11511
- Supplementary information
-
-
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- Yes
- Number of additional authors
-
3
- Research group(s)
-
-
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- Charge mobility determines the performance of almost all organic electronic devices; hence this paper establishes a simulation methodology that enables one to link the design and processing of polymers to eventual device performance. To the best of our knowledge, this is the first paper that relates the molecular morphology of a conjugated polymer to charge mobility. This critical step forward has been noted by an influential review Chem Mater. 2017, 29 (1) pp 346-354.
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -
