Monte Carlo Simulation of Geminate Pair Recombination Dynamics in Organic Photovoltaic Devices: Multi-Exponential, Field-Dependent Kinetics and Its Interpretation.
- Submitting institution
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University of Durham
- Unit of assessment
- 12 - Engineering
- Output identifier
- 84776
- Type
- D - Journal article
- DOI
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10.1021/jp408063f
- Title of journal
- Journal of Physical Chemistry C
- Article number
- -
- First page
- 85
- Volume
- 118
- Issue
- 1
- ISSN
- 19327447
- Open access status
- Out of scope for open access requirements
- Month of publication
- -
- Year of publication
- 2014
- URL
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https://doi.org/10.1021/jp408063f
- Supplementary information
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-
- 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
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2
- Research group(s)
-
-
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- Almost all of our information about how charge is generated in Organic PVs comes from interpretation of spectroscopic data. We used a sophisticated Monte Carlo model to examine the simple models used to interpret such data, and found that in many cases, the simple analysis led to a physically unrealistic picture. This has been picked up by key researchers in the field, and motivated development of new models, e.g. Gerhard et al, Phys Rev B, 95, 195301, 2017
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -
