Macroscopic quantum electrodynamics and density functional theory approaches to dispersion interactions between fullerenes

The processing and material properties of commercial organic semiconductors, for e.g. fullerenes is largely controlled by their precise arrangements, specially intermolecular symmetries, distances and orientations, more specifically, molecular polarisabilities. These supramolecular parameters heavil...

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Bibliographische Detailangaben

Hauptverfasser:	Das, S, Fiedler, J, Stauffert, O, Walter, M, Buhmann, S.Y, Presselt, M
Format:	Artikel
Sprache:	eng
Schlagworte:	binding energy dimers electrodynamic electronic structure fullerenes organic semiconductor materials Photophysics supramolecular chemistry Van der Waals forces
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