| Literature DB >> 25047127 |
Tatyana E Shubina1, Dmitry I Sharapa, Christina Schubert, Dirk Zahn, Marcus Halik, Paul A Keller, Stephen G Pyne, Sreenu Jennepalli, Dirk M Guldi, Timothy Clark.
Abstract
Density functional theory calculations indicate that van der Waals fullerene dimers and larger oligomers can form interstitial electron traps in which the electrons are even more strongly bound than in isolated fullerene radical anions. The fullerenes behave like "super atoms", and the interstitial electron traps represent one-electron intermolecular σ-bonds. Spectroelectrochemical measurements on a bis-fullerene-substituted peptide provide experimental support. The proposed deep electron traps are relevant for all organic electronics applications in which non-covalently linked fullerenes in van der Waals contact with one another serve as n-type semiconductors.Entities:
Year: 2014 PMID: 25047127 DOI: 10.1021/ja505949m
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419