Abstract
Molecular dynamics simulations of the pentacene-C60 donor-acceptor interface reveal the potential for miscibility and disorder in "simple" bilayer organic photovoltaic architectures. The results fall in line with growing evidence of morphological complexity at such interfaces, and will impact descriptions of the electronic processes taking place during the photovoltaic effect.
Original language | English (US) |
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Pages (from-to) | 878-882 |
Number of pages | 5 |
Journal | Advanced Materials |
Volume | 25 |
Issue number | 6 |
DOIs | |
State | Published - Feb 13 2013 |
Externally published | Yes |
Keywords
- donor-acceptor interface
- molecular dynamics simulations
- organic photovoltaics
ASJC Scopus subject areas
- General Materials Science
- Mechanics of Materials
- Mechanical Engineering