Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 27, Pages 17890-17897Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c6cp00827e
Keywords
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Funding
- National Research Foundation of Korea [2012R1A1A2008523]
- Gyeonggi Regional Research Center [Dankook2014-B03]
- National Research Foundation of Korea [2012R1A1A2008523] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
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The process of introducing extra charge carriers into organic semiconductors, or simply molecular doping, takes place via intermolecular charge transfer from the donor to the acceptor molecule. Using density functional theory calculations on diverse donor-acceptor pairs, we show that there are two modes of charge transfer; in one, charge transfer is controlled by the sign and in the other, by the magnitude of the donor HOMO-acceptor LUMO level offset. Despite doping being an intermolecular process, the identification of the transfer modes requires a full account of intramolecular geometric changes during charge transfer. We further show that the degree of charge transfer can be represented entirely by the reorganization energy, a common measure of geometric changes, of either the donor or the acceptor.
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